(3R)-3-(2-chloranyl-4-methyl-phenoxy)-3-(3,4-dimethylphenyl)propan-1-amine

Systemtic Name: (3R)-3-(2-chloranyl-4-methyl-phenoxy)-3-(3,4-dimethylphenyl)propan-1-amine Openeye Name: (3R)-3-(2-chloro-4-methyl-phenoxy)-3-(3,4-dimethylphenyl)propan-1-amine CAS Name: (3R)-3-(2-chloro-4-methylphenoxy)-3-(3,4-dimethylphenyl)-1-propanamine IUPAC Name: (3R)-3-(2-chloro-4-methylphenoxy)-3-(3,4-dimethylphenyl)propan-1-amine Traditional Name: [(3R)-3-(2-chloro-4-methyl-phenoxy)-3-(3,4-dimethylphenyl)propyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-12-4-7-18(16(19)10-12)21-17(8-9-20)15-6-5-13(2)14(3)11-15/h4-7,10-11,17H,8-9,20H2,1-3H3/t17-/m1/s1