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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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