(1S)-1-(4-tert-butylphenyl)-3-(2-methylphenyl)propan-1-amine

Systemtic Name: (1S)-1-(4-tert-butylphenyl)-3-(2-methylphenyl)propan-1-amine Openeye Name: (1S)-1-(4-tert-butylphenyl)-3-(o-tolyl)propan-1-amine CAS Name: (1S)-1-(4-tert-butylphenyl)-3-(2-methylphenyl)-1-propanamine IUPAC Name: (1S)-1-(4-tert-butylphenyl)-3-(2-methylphenyl)propan-1-amine Traditional Name: [(1S)-1-(4-tert-butylphenyl)-3-(o-tolyl)propyl]amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCC(C2=CC=C(C=C2)C(C)(C)C)N

Isomeric SMILES

CC1=CC=CC=C1CC[C@@H](C2=CC=C(C=C2)C(C)(C)C)N

InChI

InChI=1S/C20H27N/c1-15-7-5-6-8-16(15)11-14-19(21)17-9-12-18(13-10-17)20(2,3)4/h5-10,12-13,19H,11,14,21H2,1-4H3/t19-/m0/s1