[3-(methylaminomethyl)phenyl]methanamine

Systemtic Name: [3-(methylaminomethyl)phenyl]methanamine Openeye Name: [3-(methylaminomethyl)phenyl]methanamine CAS Name: [3-(methylaminomethyl)phenyl]methanamine IUPAC Name: [3-(methylaminomethyl)phenyl]methanamine Traditional Name: [3-(aminomethyl)benzyl]-methyl-amine Formula: C9H14N2 MolecularWeight: 150.22086

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC(=C1)CN

Isomeric SMILES

CNCC1=CC=CC(=C1)CN

InChI

InChI=1S/C9H14N2/c1-11-7-9-4-2-3-8(5-9)6-10/h2-5,11H,6-7,10H2,1H3