cyclohexyl-methyl-[[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl]azanium

Systemtic Name: cyclohexyl-methyl-[[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl]azanium Openeye Name: cyclohexyl-methyl-[[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]phenyl]methyl]ammonium CAS Name: cyclohexyl-methyl-[[2-[[2-(4-methylanilino)-2-oxoethyl]amino]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-methyl-[[2-[[2-(4-methylanilino)-2-oxoethyl]amino]phenyl]methyl]azanium Traditional Name: cyclohexyl-[2-[[2-keto-2-(p-toluidino)ethyl]amino]benzyl]-methyl-ammonium Formula: C23H32N3O+ MolecularWeight: 366.51968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O/c1-18-12-14-20(15-13-18)25-23(27)16-24-22-11-7-6-8-19(22)17-26(2)21-9-4-3-5-10-21/h6-8,11-15,21,24H,3-5,9-10,16-17H2,1-2H3,(H,25,27)/p+1