2-(cyclohexen-1-yl)ethyl-bis[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-bis[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-bis[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-bis[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-bis[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: 2-(cyclohexen-1-yl)ethyl-bis[2-keto-2-(p-toluidino)ethyl]ammonium Formula: C26H34N3O2+ MolecularWeight: 420.56706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](CCC2=CCCCC2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](CCC2=CCCCC2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C26H33N3O2/c1-20-8-12-23(13-9-20)27-25(30)18-29(17-16-22-6-4-3-5-7-22)19-26(31)28-24-14-10-21(2)11-15-24/h6,8-15H,3-5,7,16-19H2,1-2H3,(H,27,30)(H,28,31)/p+1