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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]ethanamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]acetamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]acetamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]acetamide Traditional Name: N-[3-(aminomethyl)benzyl]acetamide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-8(13)12-7-10-4-2-3-9(5-10)6-11/h2-5H,6-7,11H2,1H3,(H,12,13)