(2R)-4-(4-methylphenyl)-N-[(1S)-1-phenylethyl]butan-2-amine

Systemtic Name: (2R)-4-(4-methylphenyl)-N-[(1S)-1-phenylethyl]butan-2-amine Openeye Name: (2R)-N-[(1S)-1-phenylethyl]-4-(p-tolyl)butan-2-amine CAS Name: (2R)-4-(4-methylphenyl)-N-[(1S)-1-phenylethyl]-2-butanamine IUPAC Name: (2R)-4-(4-methylphenyl)-N-[(1S)-1-phenylethyl]butan-2-amine Traditional Name: [(1R)-1-methyl-3-(p-tolyl)propyl]-[(1S)-1-phenylethyl]amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(C)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CC[C@@H](C)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H25N/c1-15-9-12-18(13-10-15)14-11-16(2)20-17(3)19-7-5-4-6-8-19/h4-10,12-13,16-17,20H,11,14H2,1-3H3/t16-,17+/m1/s1