(3R)-3-(4-chlorophenyl)-3-(2,3,6-trimethylphenoxy)propan-1-amine

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-(2,3,6-trimethylphenoxy)propan-1-amine Openeye Name: (3R)-3-(4-chlorophenyl)-3-(2,3,6-trimethylphenoxy)propan-1-amine CAS Name: (3R)-3-(4-chlorophenyl)-3-(2,3,6-trimethylphenoxy)-1-propanamine IUPAC Name: (3R)-3-(4-chlorophenyl)-3-(2,3,6-trimethylphenoxy)propan-1-amine Traditional Name: [(3R)-3-(4-chlorophenyl)-3-(2,3,6-trimethylphenoxy)propyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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