(1S)-1-(4-methylphenyl)-3-(4-propan-2-ylphenyl)propan-1-amine

Systemtic Name: (1S)-1-(4-methylphenyl)-3-(4-propan-2-ylphenyl)propan-1-amine Openeye Name: (1S)-3-(4-isopropylphenyl)-1-(p-tolyl)propan-1-amine CAS Name: (1S)-1-(4-methylphenyl)-3-(4-propan-2-ylphenyl)-1-propanamine IUPAC Name: (1S)-1-(4-methylphenyl)-3-(4-propan-2-ylphenyl)propan-1-amine Traditional Name: [(1S)-3-p-cumenyl-1-(p-tolyl)propyl]amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC2=CC=C(C=C2)C(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCC2=CC=C(C=C2)C(C)C)N

InChI

InChI=1S/C19H25N/c1-14(2)17-11-6-16(7-12-17)8-13-19(20)18-9-4-15(3)5-10-18/h4-7,9-12,14,19H,8,13,20H2,1-3H3/t19-/m0/s1