(4R)-4-(4-chlorophenyl)-4-(2,3-dimethylphenoxy)butan-1-amine

Systemtic Name: (4R)-4-(4-chlorophenyl)-4-(2,3-dimethylphenoxy)butan-1-amine Openeye Name: (4R)-4-(4-chlorophenyl)-4-(2,3-dimethylphenoxy)butan-1-amine CAS Name: (4R)-4-(4-chlorophenyl)-4-(2,3-dimethylphenoxy)-1-butanamine IUPAC Name: (4R)-4-(4-chlorophenyl)-4-(2,3-dimethylphenoxy)butan-1-amine Traditional Name: [(4R)-4-(4-chlorophenyl)-4-(2,3-dimethylphenoxy)butyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-13-5-3-6-17(14(13)2)21-18(7-4-12-20)15-8-10-16(19)11-9-15/h3,5-6,8-11,18H,4,7,12,20H2,1-2H3/t18-/m1/s1