N-(2-azanylcycloheptyl)-3-chloranyl-N-(4-methylphenyl)propanamide

Systemtic Name: N-(2-azanylcycloheptyl)-3-chloranyl-N-(4-methylphenyl)propanamide Openeye Name: N-(2-aminocycloheptyl)-3-chloro-N-(p-tolyl)propanamide CAS Name: N-(2-aminocycloheptyl)-3-chloro-N-(4-methylphenyl)propanamide IUPAC Name: N-(2-aminocycloheptyl)-3-chloro-N-(4-methylphenyl)propanamide Traditional Name: N-(2-aminocycloheptyl)-3-chloro-N-(p-tolyl)propionamide Formula: C17H25ClN2O MolecularWeight: 308.8462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCCCCC2N)C(=O)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCCCCC2N)C(=O)CCCl

InChI

InChI=1S/C17H25ClN2O/c1-13-7-9-14(10-8-13)20(17(21)11-12-18)16-6-4-2-3-5-15(16)19/h7-10,15-16H,2-6,11-12,19H2,1H3