[2-[[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(4-isopentyloxy-3-methoxy-benzoyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[3-methoxy-4-(3-methylbutoxy)benzoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(4-isoamoxy-3-methoxy-benzoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C23H33N2O3+ MolecularWeight: 385.51972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C[NH+](C)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C[NH+](C)C)OC

InChI

InChI=1S/C23H32N2O3/c1-17(2)12-13-28-21-11-10-18(14-22(21)27-5)23(26)24-15-19-8-6-7-9-20(19)16-25(3)4/h6-11,14,17H,12-13,15-16H2,1-5H3,(H,24,26)/p+1