3-chloranyl-N-(4-methylphenyl)-N-[2-(propylamino)cyclopentyl]propanamide; N-methylmethanamine

Systemtic Name: 3-chloranyl-N-(4-methylphenyl)-N-[2-(propylamino)cyclopentyl]propanamide; N-methylmethanamine Openeye Name: 3-chloro-N-[2-(propylamino)cyclopentyl]-N-(p-tolyl)propanamide; N-methylmethanamine CAS Name: 3-chloro-N-(4-methylphenyl)-N-[2-(propylamino)cyclopentyl]propanamide; N-methylmethanamine IUPAC Name: 3-chloro-N-(4-methylphenyl)-N-[2-(propylamino)cyclopentyl]propanamide; N-methylmethanamine Traditional Name: 3-chloro-N-[2-(propylamino)cyclopentyl]-N-(p-tolyl)propionamide; dimethylamine Formula: C20H34ClN3O MolecularWeight: 367.95646

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCCC1N(C2=CC=C(C=C2)C)C(=O)CCCl.CNC

Isomeric SMILES

CCCNC1CCCC1N(C2=CC=C(C=C2)C)C(=O)CCCl.CNC

InChI

InChI=1S/C18H27ClN2O.C2H7N/c1-3-13-20-16-5-4-6-17(16)21(18(22)11-12-19)15-9-7-14(2)8-10-15;1-3-2/h7-10,16-17,20H,3-6,11-13H2,1-2H3;3H,1-2H3