(3R)-3-(4-chlorophenyl)-3-(2,4,5-trimethylphenoxy)propan-1-amine

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-(2,4,5-trimethylphenoxy)propan-1-amine Openeye Name: (3R)-3-(4-chlorophenyl)-3-(2,4,5-trimethylphenoxy)propan-1-amine CAS Name: (3R)-3-(4-chlorophenyl)-3-(2,4,5-trimethylphenoxy)-1-propanamine IUPAC Name: (3R)-3-(4-chlorophenyl)-3-(2,4,5-trimethylphenoxy)propan-1-amine Traditional Name: [(3R)-3-(4-chlorophenyl)-3-(2,4,5-trimethylphenoxy)propyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OC(CCN)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1C)O[C@H](CCN)C2=CC=C(C=C2)Cl)C

InChI

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