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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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