4-[(1S)-1-[methyl-(phenylmethyl)amino]ethyl]aniline

Systemtic Name: 4-[(1S)-1-[methyl-(phenylmethyl)amino]ethyl]aniline Openeye Name: 4-[(1S)-1-[benzyl(methyl)amino]ethyl]aniline CAS Name: 4-[(1S)-1-[methyl-(phenylmethyl)amino]ethyl]aniline IUPAC Name: 4-[(1S)-1-[benzyl(methyl)amino]ethyl]aniline Traditional Name: [(1S)-1-(4-aminophenyl)ethyl]-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)N(C)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C16H20N2/c1-13(15-8-10-16(17)11-9-15)18(2)12-14-6-4-3-5-7-14/h3-11,13H,12,17H2,1-2H3/t13-/m0/s1