3-[(1S)-2-methyl-1-[methyl(phenyl)amino]propyl]aniline

Systemtic Name: 3-[(1S)-2-methyl-1-[methyl(phenyl)amino]propyl]aniline Openeye Name: 3-[(1S)-2-methyl-1-(N-methylanilino)propyl]aniline CAS Name: 3-[(1S)-2-methyl-1-(N-methylanilino)propyl]aniline IUPAC Name: 3-[(1S)-2-methyl-1-(N-methylanilino)propyl]aniline Traditional Name: [(1S)-1-(3-aminophenyl)-2-methyl-propyl]-methyl-phenyl-amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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