[(1R)-2-[2-(3-methoxy-4-methyl-phenyl)ethanoylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[2-(3-methoxy-4-methyl-phenyl)ethanoylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[2-(3-methoxy-4-methyl-phenyl)acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[2-(3-methoxy-4-methylphenyl)-1-oxoethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[2-(3-methoxy-4-methylphenyl)acetyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[2-(3-methoxy-4-methyl-phenyl)acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-15-10-11-16(12-19(15)24-4)13-20(23)21-14-18(22(2)3)17-8-6-5-7-9-17/h5-12,18H,13-14H2,1-4H3,(H,21,23)/p+1/t18-/m0/s1