(1R)-3-(3-chlorophenyl)-1-(4-ethylphenyl)propan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCC2=CC(=CC=C2)Cl)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CCC2=CC(=CC=C2)Cl)N

InChI

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