3-(aminomethyl)-N-methyl-aniline

Systemtic Name: 3-(aminomethyl)-N-methyl-aniline Openeye Name: 3-(aminomethyl)-N-methyl-aniline CAS Name: 3-(aminomethyl)-N-methylaniline IUPAC Name: 3-(aminomethyl)-N-methylaniline Traditional Name: [3-(aminomethyl)phenyl]-methyl-amine Formula: C8H12N2 MolecularWeight: 136.19428

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=C1)CN

Isomeric SMILES

CNC1=CC=CC(=C1)CN

InChI

InChI=1S/C8H12N2/c1-10-8-4-2-3-7(5-8)6-9/h2-5,10H,6,9H2,1H3