Basic information
- Standard SMILES
CC(Cc1ccccc1)N(C)Cc1ccc(-c2ccc([N+](=O)[O-])cc2)o1.Cl- InChIKey
JKCIBZDBLIIHFC-UHFFFAOYSA-N- Molecular formula
- C21H23ClN2O3
- Average molar mass
- 386.9 g/mol
Names & identifiers
- Preferred name
- N-methyl-5-(4-nitrophenyl)-N-(a-methylphenethyl)furfurylamine hydrochloride
- IUPAC
- N-methyl-N-[[5-(4-nitrophenyl)furan-2-yl]methyl]-1-phenylpropan-2-amine;hydrochloride
Names & synonyms
SCHEMBL11635786JKCIBZDBLIIHFC-UHFFFAOYSA-NN-methyl-5-(4-nitrophenyl)-N-(a-methylphenethyl)furfurylamine hydrochloride
Database identifiers
- PubChem CID
- 20322166
Properties
Computed structural properties
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 439
Related reactions
1 records
Compound notes
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