[(1R)-1-(4-methoxyphenyl)-2-[3-(4-methylphenyl)propanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-methoxyphenyl)-2-[3-(4-methylphenyl)propanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-methoxyphenyl)-2-[3-(p-tolyl)propanoylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)-2-[[3-(4-methylphenyl)-1-oxopropyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)-2-[3-(4-methylphenyl)propanoylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-methoxyphenyl)-2-[3-(p-tolyl)propanoylamino]ethyl]-dimethyl-ammonium Formula: C21H29N2O2+ MolecularWeight: 341.46716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCC(C2=CC=C(C=C2)OC)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC[C@@H](C2=CC=C(C=C2)OC)[NH+](C)C

InChI

InChI=1S/C21H28N2O2/c1-16-5-7-17(8-6-16)9-14-21(24)22-15-20(23(2)3)18-10-12-19(25-4)13-11-18/h5-8,10-13,20H,9,14-15H2,1-4H3,(H,22,24)/p+1/t20-/m0/s1