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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]ethanamine Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]ethanamine CAS Name: N-[[3-(aminomethyl)phenyl]methyl]ethanamine IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]ethanamine Traditional Name: [3-(aminomethyl)benzyl]-ethyl-amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CC(=C1)CN

Isomeric SMILES

CCNCC1=CC=CC(=C1)CN

InChI

InChI=1S/C10H16N2/c1-2-12-8-10-5-3-4-9(6-10)7-11/h3-6,12H,2,7-8,11H2,1H3