(3S)-3-(3-chloranylphenoxy)-3-(2-methoxy-5-methyl-phenyl)propan-1-amine

Systemtic Name: (3S)-3-(3-chloranylphenoxy)-3-(2-methoxy-5-methyl-phenyl)propan-1-amine Openeye Name: (3S)-3-(3-chlorophenoxy)-3-(2-methoxy-5-methyl-phenyl)propan-1-amine CAS Name: (3S)-3-(3-chlorophenoxy)-3-(2-methoxy-5-methylphenyl)-1-propanamine IUPAC Name: (3S)-3-(3-chlorophenoxy)-3-(2-methoxy-5-methylphenyl)propan-1-amine Traditional Name: [(3S)-3-(3-chlorophenoxy)-3-(2-methoxy-5-methyl-phenyl)propyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(CCN)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](CCN)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClNO2/c1-12-6-7-16(20-2)15(10-12)17(8-9-19)21-14-5-3-4-13(18)11-14/h3-7,10-11,17H,8-9,19H2,1-2H3/t17-/m0/s1