cyclohexyl-[[2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl]-methyl-azanium

Systemtic Name: cyclohexyl-[[2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl]-methyl-azanium Openeye Name: cyclohexyl-[[2-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]amino]phenyl]methyl]-methyl-ammonium CAS Name: cyclohexyl-[[2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]phenyl]methyl]-methylammonium IUPAC Name: cyclohexyl-[[2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]phenyl]methyl]-methylazanium Traditional Name: cyclohexyl-[2-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]amino]benzyl]-methyl-ammonium Formula: C24H34N3O2+ MolecularWeight: 396.54566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2C[NH+](C)C3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2C[NH+](C)C3CCCCC3

InChI

InChI=1S/C24H33N3O2/c1-18-13-14-23(29-3)22(15-18)26-24(28)16-25-21-12-8-7-9-19(21)17-27(2)20-10-5-4-6-11-20/h7-9,12-15,20,25H,4-6,10-11,16-17H2,1-3H3,(H,26,28)/p+1