2-(1-azanylethyl)-N-methyl-N-(phenylmethyl)aniline

Systemtic Name: 2-(1-azanylethyl)-N-methyl-N-(phenylmethyl)aniline Openeye Name: 2-(1-aminoethyl)-N-benzyl-N-methyl-aniline CAS Name: 2-(1-aminoethyl)-N-methyl-N-(phenylmethyl)aniline IUPAC Name: 2-(1-aminoethyl)-N-benzyl-N-methylaniline Traditional Name: [2-(1-aminoethyl)phenyl]-benzyl-methyl-amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N(C)CC2=CC=CC=C2)N

Isomeric SMILES

CC(C1=CC=CC=C1N(C)CC2=CC=CC=C2)N

InChI

InChI=1S/C16H20N2/c1-13(17)15-10-6-7-11-16(15)18(2)12-14-8-4-3-5-9-14/h3-11,13H,12,17H2,1-2H3