[(3R)-3-(4-chlorophenyl)-3-(2-methoxy-4-methyl-phenoxy)propyl]azanium

Systemtic Name: [(3R)-3-(4-chlorophenyl)-3-(2-methoxy-4-methyl-phenoxy)propyl]azanium Openeye Name: [(3R)-3-(4-chlorophenyl)-3-(2-methoxy-4-methyl-phenoxy)propyl]ammonium CAS Name: [(3R)-3-(4-chlorophenyl)-3-(2-methoxy-4-methylphenoxy)propyl]ammonium IUPAC Name: [(3R)-3-(4-chlorophenyl)-3-(2-methoxy-4-methylphenoxy)propyl]azanium Traditional Name: [(3R)-3-(4-chlorophenyl)-3-(2-methoxy-4-methyl-phenoxy)propyl]ammonium Formula: C17H21ClNO2+ MolecularWeight: 306.80714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(CC[NH3+])C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](CC[NH3+])C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H20ClNO2/c1-12-3-8-16(17(11-12)20-2)21-15(9-10-19)13-4-6-14(18)7-5-13/h3-8,11,15H,9-10,19H2,1-2H3/p+1/t15-/m1/s1