(3S)-3-(4-chloranylphenoxy)-3-(4-methoxyphenyl)propan-1-amine

Systemtic Name: (3S)-3-(4-chloranylphenoxy)-3-(4-methoxyphenyl)propan-1-amine Openeye Name: (3S)-3-(4-chlorophenoxy)-3-(4-methoxyphenyl)propan-1-amine CAS Name: (3S)-3-(4-chlorophenoxy)-3-(4-methoxyphenyl)-1-propanamine IUPAC Name: (3S)-3-(4-chlorophenoxy)-3-(4-methoxyphenyl)propan-1-amine Traditional Name: [(3S)-3-(4-chlorophenoxy)-3-(4-methoxyphenyl)propyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCN)OC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CCN)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO2/c1-19-14-6-2-12(3-7-14)16(10-11-18)20-15-8-4-13(17)5-9-15/h2-9,16H,10-11,18H2,1H3/t16-/m0/s1