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

Systemtic Name: (1S)-2-(4-chloranyl-3-methyl-phenoxy)-1-(3,4-dimethylphenyl)ethanamine Openeye Name: (1S)-2-(4-chloro-3-methyl-phenoxy)-1-(3,4-dimethylphenyl)ethanamine CAS Name: (1S)-2-(4-chloro-3-methylphenoxy)-1-(3,4-dimethylphenyl)ethanamine IUPAC Name: (1S)-2-(4-chloro-3-methylphenoxy)-1-(3,4-dimethylphenyl)ethanamine Traditional Name: [(1S)-2-(4-chloro-3-methyl-phenoxy)-1-(3,4-dimethylphenyl)ethyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-11-4-5-14(8-12(11)2)17(19)10-20-15-6-7-16(18)13(3)9-15/h4-9,17H,10,19H2,1-3H3/t17-/m1/s1