(1R)-3-(2-chlorophenyl)-1-(4-propan-2-ylphenyl)propan-1-amine

Systemtic Name: (1R)-3-(2-chlorophenyl)-1-(4-propan-2-ylphenyl)propan-1-amine Openeye Name: (1R)-3-(2-chlorophenyl)-1-(4-isopropylphenyl)propan-1-amine CAS Name: (1R)-3-(2-chlorophenyl)-1-(4-propan-2-ylphenyl)-1-propanamine IUPAC Name: (1R)-3-(2-chlorophenyl)-1-(4-propan-2-ylphenyl)propan-1-amine Traditional Name: [(1R)-3-(2-chlorophenyl)-1-p-cumenyl-propyl]amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CCC2=CC=CC=C2Cl)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H](CCC2=CC=CC=C2Cl)N

InChI

InChI=1S/C18H22ClN/c1-13(2)14-7-9-16(10-8-14)18(20)12-11-15-5-3-4-6-17(15)19/h3-10,13,18H,11-12,20H2,1-2H3/t18-/m1/s1