(3S)-3-(4-chloranyl-3-methyl-phenoxy)-3-(4-methoxyphenyl)propan-1-amine

Systemtic Name: (3S)-3-(4-chloranyl-3-methyl-phenoxy)-3-(4-methoxyphenyl)propan-1-amine Openeye Name: (3S)-3-(4-chloro-3-methyl-phenoxy)-3-(4-methoxyphenyl)propan-1-amine CAS Name: (3S)-3-(4-chloro-3-methylphenoxy)-3-(4-methoxyphenyl)-1-propanamine IUPAC Name: (3S)-3-(4-chloro-3-methylphenoxy)-3-(4-methoxyphenyl)propan-1-amine Traditional Name: [(3S)-3-(4-chloro-3-methyl-phenoxy)-3-(4-methoxyphenyl)propyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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