[(3R)-3-(3,4-dimethylphenyl)-3-(4-methoxy-3-methyl-phenyl)propyl]-methyl-azanium

Systemtic Name: [(3R)-3-(3,4-dimethylphenyl)-3-(4-methoxy-3-methyl-phenyl)propyl]-methyl-azanium Openeye Name: [(3R)-3-(3,4-dimethylphenyl)-3-(4-methoxy-3-methyl-phenyl)propyl]-methyl-ammonium CAS Name: [(3R)-3-(3,4-dimethylphenyl)-3-(4-methoxy-3-methylphenyl)propyl]-methylammonium IUPAC Name: [(3R)-3-(3,4-dimethylphenyl)-3-(4-methoxy-3-methylphenyl)propyl]-methylazanium Traditional Name: [(3R)-3-(3,4-dimethylphenyl)-3-(4-methoxy-3-methyl-phenyl)propyl]-methyl-ammonium Formula: C20H28NO+ MolecularWeight: 298.44242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CC[NH2+]C)C2=CC(=C(C=C2)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CC[NH2+]C)C2=CC(=C(C=C2)OC)C)C

InChI

InChI=1S/C20H27NO/c1-14-6-7-17(12-15(14)2)19(10-11-21-4)18-8-9-20(22-5)16(3)13-18/h6-9,12-13,19,21H,10-11H2,1-5H3/p+1/t19-/m1/s1