cyclohexyl-methyl-[[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl]azanium

Systemtic Name: cyclohexyl-methyl-[[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl]azanium Openeye Name: cyclohexyl-methyl-[[2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]phenyl]methyl]ammonium CAS Name: cyclohexyl-methyl-[[2-[[2-(3-methylanilino)-2-oxoethyl]amino]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-methyl-[[2-[[2-(3-methylanilino)-2-oxoethyl]amino]phenyl]methyl]azanium Traditional Name: cyclohexyl-[2-[[2-keto-2-(m-toluidino)ethyl]amino]benzyl]-methyl-ammonium Formula: C23H32N3O+ MolecularWeight: 366.51968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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