(2,3-dimethoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl]azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl]azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-[2-[2-(4-isopropylphenyl)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-methyl-[2-oxo-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl]ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-methyl-[2-oxo-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl]azanium Traditional Name: [2-keto-2-(2-p-cumenylethylamino)ethyl]-methyl-o-veratryl-ammonium Formula: C23H33N2O3+ MolecularWeight: 385.51972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)C[NH+](C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)C[NH+](C)CC2=C(C(=CC=C2)OC)OC

InChI

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