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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]pentanamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]pentanamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]pentanamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]pentanamide Traditional Name: N-[3-(aminomethyl)benzyl]valeramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCC1=CC=CC(=C1)CN

Isomeric SMILES

CCCCC(=O)NCC1=CC=CC(=C1)CN

InChI

InChI=1S/C13H20N2O/c1-2-3-7-13(16)15-10-12-6-4-5-11(8-12)9-14/h4-6,8H,2-3,7,9-10,14H2,1H3,(H,15,16)