(2R)-2-(4-chloranyl-3-methyl-phenoxy)-2-(4-propan-2-ylphenyl)ethanamine

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-2-(4-propan-2-ylphenyl)ethanamine Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-2-(4-isopropylphenyl)ethanamine CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-2-(4-propan-2-ylphenyl)ethanamine IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-2-(4-propan-2-ylphenyl)ethanamine Traditional Name: [(2R)-2-(4-chloro-3-methyl-phenoxy)-2-p-cumenyl-ethyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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