(1R)-3-(2-chlorophenyl)-1-(3,4-dimethylphenyl)propan-1-amine

Systemtic Name: (1R)-3-(2-chlorophenyl)-1-(3,4-dimethylphenyl)propan-1-amine Openeye Name: (1R)-3-(2-chlorophenyl)-1-(3,4-dimethylphenyl)propan-1-amine CAS Name: (1R)-3-(2-chlorophenyl)-1-(3,4-dimethylphenyl)-1-propanamine IUPAC Name: (1R)-3-(2-chlorophenyl)-1-(3,4-dimethylphenyl)propan-1-amine Traditional Name: [(1R)-3-(2-chlorophenyl)-1-(3,4-dimethylphenyl)propyl]amine Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCC2=CC=CC=C2Cl)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CCC2=CC=CC=C2Cl)N)C

InChI

InChI=1S/C17H20ClN/c1-12-7-8-15(11-13(12)2)17(19)10-9-14-5-3-4-6-16(14)18/h3-8,11,17H,9-10,19H2,1-2H3/t17-/m1/s1