N-heptyl-1,2,3,4-tetrahydro-6-methoxy-1-naphthylamine methanesulfonate
Basic information
- CAS
67510-73-0- Standard SMILES
CCCCCCC[NH2+]C1CCCc2cc(OC)ccc21.CS(=O)(=O)[O-]- InChIKey
MKWRCADKQWABOT-UHFFFAOYSA-N- Molecular formula
- C19H33NO4S
- Average molar mass
- 371.5 g/mol
- Monoisotopic mass
- 371.21302971
Overview
structure
Names & identifiers
- Preferred name
- N-heptyl-1,2,3,4-tetrahydro-6-methoxy-1-naphthylamine methanesulfonate
- IUPAC
- heptyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)azanium;methanesulfonate
Names & synonyms
N-Heptyl-1,2,3,4-tetrahydro-6-methoxy-1-naphthylamine methanesulfonate67510-73-01-Naphthalenamine, N-heptyl-1,2,3,4-tetrahydro-6-methoxy-, methanesulfonateRefChem:163459heptyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)azanium;methanesulfonate1-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-N-HEPTYL-6-METHOXY-, METHYLSULFONATE
Database identifiers
- CAS
67510-73-0- PubChem CID
- 49912
Properties
Computed structural properties
- Topological polar surface area
- 91.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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