(3S)-3-(2,5-dimethylphenyl)-3-(3-methylphenyl)propan-1-amine

Systemtic Name: (3S)-3-(2,5-dimethylphenyl)-3-(3-methylphenyl)propan-1-amine Openeye Name: (3S)-3-(2,5-dimethylphenyl)-3-(m-tolyl)propan-1-amine CAS Name: (3S)-3-(2,5-dimethylphenyl)-3-(3-methylphenyl)-1-propanamine IUPAC Name: (3S)-3-(2,5-dimethylphenyl)-3-(3-methylphenyl)propan-1-amine Traditional Name: [(3S)-3-(2,5-dimethylphenyl)-3-(m-tolyl)propyl]amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CCN)C2=C(C=CC(=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-13-5-4-6-16(11-13)17(9-10-19)18-12-14(2)7-8-15(18)3/h4-8,11-12,17H,9-10,19H2,1-3H3/t17-/m0/s1