Basic information
- CAS
142469-86-1- Standard SMILES
COCCCNCC1CCCN1c1ccccc1.O=C(O)/C=C/C(=O)O- InChIKey
DMXIUZQCCGCTKM-WLHGVMLRSA-N- Molecular formula
- C19H28N2O5
- Average molar mass
- 364.4 g/mol
- Monoisotopic mass
- 364.199822
Names & identifiers
- Preferred name
- 2-Pyrrolidinemethanamine, N-(3-methoxypropyl)-1-phenyl-, (-)-, (E)-2-butenedioate (1:1)
- IUPAC
- (E)-but-2-enedioic acid;3-methoxy-N-[(1-phenylpyrrolidin-2-yl)methyl]propan-1-amine
- English name
- (-)-N-(3-Methoxypropyl)-1-phenyl-2-pyrrolidinemethanamine fumarate
- Molecular weight
- 0
Names & synonyms
142469-86-12-Pyrrolidinemethanamine, N-(3-methoxypropyl)-1-phenyl-, (-)-, (E)-2-butenedioate (1:1)RefChem:1064708(-)-N-(3-Methoxypropyl)-1-phenyl-2-pyrrolidinemethanamine fumarate3-Methoxy-N-((1-phenylpyrrolidin-2-yl)methyl)propan-1-amine fumarate(E)-but-2-enedioic acid;3-methoxy-N-[(1-phenylpyrrolidin-2-yl)methyl]propan-1-amine
Database identifiers
- CAS
142469-86-1- PubChem CID
- 6448596
Properties
Computed structural properties
- Topological polar surface area
- 99.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 336
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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