[3-[(4-oxidanylcyclohexyl)carbamoyl]phenyl]methylazanium

Systemtic Name: [3-[(4-oxidanylcyclohexyl)carbamoyl]phenyl]methylazanium Openeye Name: [3-[(4-hydroxycyclohexyl)carbamoyl]phenyl]methylammonium CAS Name: [3-[[(4-hydroxycyclohexyl)amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[(4-hydroxycyclohexyl)carbamoyl]phenyl]methylazanium Traditional Name: [3-[(4-hydroxycyclohexyl)carbamoyl]benzyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C2=CC(=CC=C2)C[NH3+])O

Isomeric SMILES

C1CC(CCC1NC(=O)C2=CC(=CC=C2)C[NH3+])O

InChI

InChI=1S/C14H20N2O2/c15-9-10-2-1-3-11(8-10)14(18)16-12-4-6-13(17)7-5-12/h1-3,8,12-13,17H,4-7,9,15H2,(H,16,18)/p+1