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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-3-cyclopentyl-N-methyl-propanamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-3-cyclopentyl-N-methyl-propanamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-3-cyclopentyl-N-methylpropanamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-3-cyclopentyl-N-methylpropanamide Traditional Name: N-[3-(aminomethyl)benzyl]-3-cyclopentyl-N-methyl-propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)CN)C(=O)CCC2CCCC2

Isomeric SMILES

CN(CC1=CC=CC(=C1)CN)C(=O)CCC2CCCC2

InChI

InChI=1S/C17H26N2O/c1-19(13-16-8-4-7-15(11-16)12-18)17(20)10-9-14-5-2-3-6-14/h4,7-8,11,14H,2-3,5-6,9-10,12-13,18H2,1H3