cyclohexyl-dimethyl-[[4-[[3-(4-methylphenyl)phenyl]carbonylamino]phenyl]methyl]azanium

Systemtic Name: cyclohexyl-dimethyl-[[4-[[3-(4-methylphenyl)phenyl]carbonylamino]phenyl]methyl]azanium Openeye Name: cyclohexyl-dimethyl-[[4-[[3-(p-tolyl)benzoyl]amino]phenyl]methyl]ammonium CAS Name: cyclohexyl-dimethyl-[[4-[[[3-(4-methylphenyl)phenyl]-oxomethyl]amino]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-dimethyl-[[4-[[3-(4-methylphenyl)benzoyl]amino]phenyl]methyl]azanium Traditional Name: cyclohexyl-dimethyl-[4-[[3-(p-tolyl)benzoyl]amino]benzyl]ammonium Formula: C29H35N2O+ MolecularWeight: 427.601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)C[N+](C)(C)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)C[N+](C)(C)C4CCCCC4

InChI

InChI=1S/C29H34N2O/c1-22-12-16-24(17-13-22)25-8-7-9-26(20-25)29(32)30-27-18-14-23(15-19-27)21-31(2,3)28-10-5-4-6-11-28/h7-9,12-20,28H,4-6,10-11,21H2,1-3H3/p+1