3-[(1S)-1-[methyl-(phenylmethyl)amino]propyl]aniline

Systemtic Name: 3-[(1S)-1-[methyl-(phenylmethyl)amino]propyl]aniline Openeye Name: 3-[(1S)-1-[benzyl(methyl)amino]propyl]aniline CAS Name: 3-[(1S)-1-[methyl-(phenylmethyl)amino]propyl]aniline IUPAC Name: 3-[(1S)-1-[benzyl(methyl)amino]propyl]aniline Traditional Name: [(1S)-1-(3-aminophenyl)propyl]-benzyl-methyl-amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-3-17(15-10-7-11-16(18)12-15)19(2)13-14-8-5-4-6-9-14/h4-12,17H,3,13,18H2,1-2H3/t17-/m0/s1