[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium

Systemtic Name: [2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium Openeye Name: [2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxo-ethyl]-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium CAS Name: [2-[1-cyclohexenyl(2-methoxyethyl)amino]-2-oxoethyl]-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium IUPAC Name: [2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxoethyl]-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium Traditional Name: [2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-keto-ethyl]-(2-keto-2-mesidino-ethyl)-methyl-ammonium Formula: C23H36N3O3+ MolecularWeight: 402.55024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+](C)CC(=O)N(CCOC)C2=CCCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+](C)CC(=O)N(CCOC)C2=CCCCC2)C

InChI

InChI=1S/C23H35N3O3/c1-17-13-18(2)23(19(3)14-17)24-21(27)15-25(4)16-22(28)26(11-12-29-5)20-9-7-6-8-10-20/h9,13-14H,6-8,10-12,15-16H2,1-5H3,(H,24,27)/p+1