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

Systemtic Name: (3S)-3-(3-chloranylphenoxy)-3-(2-methoxyphenyl)propan-1-amine Openeye Name: (3S)-3-(3-chlorophenoxy)-3-(2-methoxyphenyl)propan-1-amine CAS Name: (3S)-3-(3-chlorophenoxy)-3-(2-methoxyphenyl)-1-propanamine IUPAC Name: (3S)-3-(3-chlorophenoxy)-3-(2-methoxyphenyl)propan-1-amine Traditional Name: [(3S)-3-(3-chlorophenoxy)-3-(2-methoxyphenyl)propyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCN)OC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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