dimethyl-[[3-[(1-oxidanylcyclohexyl)methylcarbamoyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[3-[(1-oxidanylcyclohexyl)methylcarbamoyl]phenyl]methyl]azanium Openeye Name: [3-[(1-hydroxycyclohexyl)methylcarbamoyl]phenyl]methyl-dimethyl-ammonium CAS Name: [3-[[(1-hydroxycyclohexyl)methylamino]-oxomethyl]phenyl]methyl-dimethylammonium IUPAC Name: [3-[(1-hydroxycyclohexyl)methylcarbamoyl]phenyl]methyl-dimethylazanium Traditional Name: [3-[(1-hydroxycyclohexyl)methylcarbamoyl]benzyl]-dimethyl-ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC(=C1)C(=O)NCC2(CCCCC2)O

Isomeric SMILES

C[NH+](C)CC1=CC=CC(=C1)C(=O)NCC2(CCCCC2)O

InChI

InChI=1S/C17H26N2O2/c1-19(2)12-14-7-6-8-15(11-14)16(20)18-13-17(21)9-4-3-5-10-17/h6-8,11,21H,3-5,9-10,12-13H2,1-2H3,(H,18,20)/p+1