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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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