[2-(methylaminomethyl)phenyl]methanamine

Systemtic Name: [2-(methylaminomethyl)phenyl]methanamine Openeye Name: [2-(methylaminomethyl)phenyl]methanamine CAS Name: [2-(methylaminomethyl)phenyl]methanamine IUPAC Name: [2-(methylaminomethyl)phenyl]methanamine Traditional Name: [2-(aminomethyl)benzyl]-methyl-amine Formula: C9H14N2 MolecularWeight: 150.22086

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1CN

Isomeric SMILES

CNCC1=CC=CC=C1CN

InChI

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