(1S)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-1-(3,4-dimethylphenyl)ethanamine

Systemtic Name: (1S)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-1-(3,4-dimethylphenyl)ethanamine Openeye Name: (1S)-2-(4-chloro-3,5-dimethyl-phenoxy)-1-(3,4-dimethylphenyl)ethanamine CAS Name: (1S)-2-(4-chloro-3,5-dimethylphenoxy)-1-(3,4-dimethylphenyl)ethanamine IUPAC Name: (1S)-2-(4-chloro-3,5-dimethylphenoxy)-1-(3,4-dimethylphenyl)ethanamine Traditional Name: [(1S)-2-(4-chloro-3,5-dimethyl-phenoxy)-1-(3,4-dimethylphenyl)ethyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(COC2=CC(=C(C(=C2)C)Cl)C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](COC2=CC(=C(C(=C2)C)Cl)C)N)C

InChI

InChI=1S/C18H22ClNO/c1-11-5-6-15(7-12(11)2)17(20)10-21-16-8-13(3)18(19)14(4)9-16/h5-9,17H,10,20H2,1-4H3/t17-/m1/s1