3-[[ethyl-(phenylmethyl)amino]methyl]aniline

Systemtic Name: 3-[[ethyl-(phenylmethyl)amino]methyl]aniline Openeye Name: 3-[[benzyl(ethyl)amino]methyl]aniline CAS Name: 3-[[ethyl-(phenylmethyl)amino]methyl]aniline IUPAC Name: 3-[[benzyl(ethyl)amino]methyl]aniline Traditional Name: (3-aminobenzyl)-benzyl-ethyl-amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC2=CC(=CC=C2)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC2=CC(=CC=C2)N

InChI

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