[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-(phenylmethyl)azanium

Systemtic Name: [1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-(phenylmethyl)azanium Openeye Name: benzyl-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: benzyl-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]ammonium Formula: C22H29N2O+ MolecularWeight: 337.47846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)[NH2+]CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-17-10-9-11-18(2)20(17)24-21(25)22(14-7-4-8-15-22)23-16-19-12-5-3-6-13-19/h3,5-6,9-13,23H,4,7-8,14-16H2,1-2H3,(H,24,25)/p+1