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

Systemtic Name: 3-[(1S)-1-[methyl(phenyl)amino]propyl]aniline Openeye Name: 3-[(1S)-1-(N-methylanilino)propyl]aniline CAS Name: 3-[(1S)-1-(N-methylanilino)propyl]aniline IUPAC Name: 3-[(1S)-1-(N-methylanilino)propyl]aniline Traditional Name: [(1S)-1-(3-aminophenyl)propyl]-methyl-phenyl-amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2/c1-3-16(13-8-7-9-14(17)12-13)18(2)15-10-5-4-6-11-15/h4-12,16H,3,17H2,1-2H3/t16-/m0/s1