4-(1-azanylethyl)-N-methyl-N-(phenylmethyl)aniline

Systemtic Name: 4-(1-azanylethyl)-N-methyl-N-(phenylmethyl)aniline Openeye Name: 4-(1-aminoethyl)-N-benzyl-N-methyl-aniline CAS Name: 4-(1-aminoethyl)-N-methyl-N-(phenylmethyl)aniline IUPAC Name: 4-(1-aminoethyl)-N-benzyl-N-methylaniline Traditional Name: [4-(1-aminoethyl)phenyl]-benzyl-methyl-amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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