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

Systemtic Name: (3S)-3-(4-chloranyl-3-methyl-phenoxy)-3-(4-ethylphenyl)propan-1-amine Openeye Name: (3S)-3-(4-chloro-3-methyl-phenoxy)-3-(4-ethylphenyl)propan-1-amine CAS Name: (3S)-3-(4-chloro-3-methylphenoxy)-3-(4-ethylphenyl)-1-propanamine IUPAC Name: (3S)-3-(4-chloro-3-methylphenoxy)-3-(4-ethylphenyl)propan-1-amine Traditional Name: [(3S)-3-(4-chloro-3-methyl-phenoxy)-3-(4-ethylphenyl)propyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCN)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CCN)OC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C18H22ClNO/c1-3-14-4-6-15(7-5-14)18(10-11-20)21-16-8-9-17(19)13(2)12-16/h4-9,12,18H,3,10-11,20H2,1-2H3/t18-/m0/s1