(3S)-3-(2-chloranylphenoxy)-3-(4-methoxyphenyl)propan-1-amine

Systemtic Name: (3S)-3-(2-chloranylphenoxy)-3-(4-methoxyphenyl)propan-1-amine Openeye Name: (3S)-3-(2-chlorophenoxy)-3-(4-methoxyphenyl)propan-1-amine CAS Name: (3S)-3-(2-chlorophenoxy)-3-(4-methoxyphenyl)-1-propanamine IUPAC Name: (3S)-3-(2-chlorophenoxy)-3-(4-methoxyphenyl)propan-1-amine Traditional Name: [(3S)-3-(2-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=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CCN)OC2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClNO2/c1-19-13-8-6-12(7-9-13)15(10-11-18)20-16-5-3-2-4-14(16)17/h2-9,15H,10-11,18H2,1H3/t15-/m0/s1