N-[[3-(aminomethyl)phenyl]methyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-3-cyclopentyl-propanamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-3-cyclopentyl-propanamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-3-cyclopentylpropanamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-3-cyclopentylpropanamide Traditional Name: N-[3-(aminomethyl)benzyl]-3-cyclopentyl-propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC2=CC=CC(=C2)CN

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC2=CC=CC(=C2)CN

InChI

InChI=1S/C16H24N2O/c17-11-14-6-3-7-15(10-14)12-18-16(19)9-8-13-4-1-2-5-13/h3,6-7,10,13H,1-2,4-5,8-9,11-12,17H2,(H,18,19)