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

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-(3-ethoxyphenoxy)propan-1-amine Openeye Name: (3R)-3-(4-chlorophenyl)-3-(3-ethoxyphenoxy)propan-1-amine CAS Name: (3R)-3-(4-chlorophenyl)-3-(3-ethoxyphenoxy)-1-propanamine IUPAC Name: (3R)-3-(4-chlorophenyl)-3-(3-ethoxyphenoxy)propan-1-amine Traditional Name: [(3R)-3-(4-chlorophenyl)-3-(3-ethoxyphenoxy)propyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OC(CCN)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC(=CC=C1)O[C@H](CCN)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO2/c1-2-20-15-4-3-5-16(12-15)21-17(10-11-19)13-6-8-14(18)9-7-13/h3-9,12,17H,2,10-11,19H2,1H3/t17-/m1/s1