(1S)-1,3-bis(4-methylphenyl)propan-1-amine

Systemtic Name: (1S)-1,3-bis(4-methylphenyl)propan-1-amine Openeye Name: (1S)-1,3-bis(p-tolyl)propan-1-amine CAS Name: (1S)-1,3-bis(4-methylphenyl)-1-propanamine IUPAC Name: (1S)-1,3-bis(4-methylphenyl)propan-1-amine Traditional Name: [(1S)-1,3-bis(p-tolyl)propyl]amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N/c1-13-3-7-15(8-4-13)9-12-17(18)16-10-5-14(2)6-11-16/h3-8,10-11,17H,9,12,18H2,1-2H3/t17-/m0/s1