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

Systemtic Name: (1S)-1-(2,5-dimethylphenyl)-3-(3-methylphenyl)propan-1-amine Openeye Name: (1S)-1-(2,5-dimethylphenyl)-3-(m-tolyl)propan-1-amine CAS Name: (1S)-1-(2,5-dimethylphenyl)-3-(3-methylphenyl)-1-propanamine IUPAC Name: (1S)-1-(2,5-dimethylphenyl)-3-(3-methylphenyl)propan-1-amine Traditional Name: [(1S)-1-(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)CCC(C2=C(C=CC(=C2)C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-13-5-4-6-16(11-13)9-10-18(19)17-12-14(2)7-8-15(17)3/h4-8,11-12,18H,9-10,19H2,1-3H3/t18-/m0/s1