[3-(cyclohexylcarbamoyl)phenyl]methylazanium

Systemtic Name: [3-(cyclohexylcarbamoyl)phenyl]methylazanium Openeye Name: [3-(cyclohexylcarbamoyl)phenyl]methylammonium CAS Name: [3-[(cyclohexylamino)-oxomethyl]phenyl]methylammonium IUPAC Name: [3-(cyclohexylcarbamoyl)phenyl]methylazanium Traditional Name: [3-(cyclohexylcarbamoyl)benzyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C14H20N2O/c15-10-11-5-4-6-12(9-11)14(17)16-13-7-2-1-3-8-13/h4-6,9,13H,1-3,7-8,10,15H2,(H,16,17)/p+1