(3S)-3-(2-chloranylphenoxy)-3-(4-methoxy-3-methyl-phenyl)propan-1-amine

Systemtic Name: (3S)-3-(2-chloranylphenoxy)-3-(4-methoxy-3-methyl-phenyl)propan-1-amine Openeye Name: (3S)-3-(2-chlorophenoxy)-3-(4-methoxy-3-methyl-phenyl)propan-1-amine CAS Name: (3S)-3-(2-chlorophenoxy)-3-(4-methoxy-3-methylphenyl)-1-propanamine IUPAC Name: (3S)-3-(2-chlorophenoxy)-3-(4-methoxy-3-methylphenyl)propan-1-amine Traditional Name: [(3S)-3-(2-chlorophenoxy)-3-(4-methoxy-3-methyl-phenyl)propyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CCN)OC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](CCN)OC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C17H20ClNO2/c1-12-11-13(7-8-15(12)20-2)16(9-10-19)21-17-6-4-3-5-14(17)18/h3-8,11,16H,9-10,19H2,1-2H3/t16-/m0/s1