N-methyl-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N-methyl-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N-methyl-ethane-1,2-diamine CAS Name: N-methyl-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N-methylethane-1,2-diamine Traditional Name: benzyl-[2-(methylamino)ethyl]amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CNCCNCC1=CC=CC=C1

Isomeric SMILES

CNCCNCC1=CC=CC=C1

InChI

InChI=1S/C10H16N2/c1-11-7-8-12-9-10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3