N-[[3-(aminomethyl)phenyl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]cyclopentanecarboxamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]cyclopentanecarboxamide Traditional Name: N-[3-(aminomethyl)benzyl]cyclopentanecarboxamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c15-9-11-4-3-5-12(8-11)10-16-14(17)13-6-1-2-7-13/h3-5,8,13H,1-2,6-7,9-10,15H2,(H,16,17)