[1-[(3-cyanophenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(3-cyanophenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(3-cyanophenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(3-cyanoanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(3-cyanophenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(3-cyanophenyl)carbamoyl]cyclohexyl]ammonium Formula: C14H18N3O+ MolecularWeight: 244.31222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=CC(=C2)C#N)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=CC(=C2)C#N)[NH3+]

InChI

InChI=1S/C14H17N3O/c15-10-11-5-4-6-12(9-11)17-13(18)14(16)7-2-1-3-8-14/h4-6,9H,1-3,7-8,16H2,(H,17,18)/p+1