[(1S)-2-[(3,5-dimethoxy-4-methyl-phenyl)carbonylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(3,5-dimethoxy-4-methyl-phenyl)carbonylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3,5-dimethoxy-4-methyl-benzoyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(3,5-dimethoxy-4-methylphenyl)-oxomethyl]amino]-1-(2-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3,5-dimethoxy-4-methylbenzoyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(3,5-dimethoxy-4-methyl-benzoyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C21H29N2O4+ MolecularWeight: 373.46596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC(C2=CC=CC=C2OC)[NH+](C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC[C@H](C2=CC=CC=C2OC)[NH+](C)C)OC

InChI

InChI=1S/C21H28N2O4/c1-14-19(26-5)11-15(12-20(14)27-6)21(24)22-13-17(23(2)3)16-9-7-8-10-18(16)25-4/h7-12,17H,13H2,1-6H3,(H,22,24)/p+1/t17-/m1/s1