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

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-(4-ethylphenoxy)propan-1-amine Openeye Name: (3R)-3-(4-chlorophenyl)-3-(4-ethylphenoxy)propan-1-amine CAS Name: (3R)-3-(4-chlorophenyl)-3-(4-ethylphenoxy)-1-propanamine IUPAC Name: (3R)-3-(4-chlorophenyl)-3-(4-ethylphenoxy)propan-1-amine Traditional Name: [(3R)-3-(4-chlorophenyl)-3-(4-ethylphenoxy)propyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(CCN)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](CCN)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO/c1-2-13-3-9-16(10-4-13)20-17(11-12-19)14-5-7-15(18)8-6-14/h3-10,17H,2,11-12,19H2,1H3/t17-/m1/s1