[3-(cyclohexylcarbamoylamino)phenyl]methylazanium

Systemtic Name: [3-(cyclohexylcarbamoylamino)phenyl]methylazanium Openeye Name: [3-(cyclohexylcarbamoylamino)phenyl]methylammonium CAS Name: [3-[[(cyclohexylamino)-oxomethyl]amino]phenyl]methylammonium IUPAC Name: [3-(cyclohexylcarbamoylamino)phenyl]methylazanium Traditional Name: [3-(cyclohexylcarbamoylamino)benzyl]ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c15-10-11-5-4-8-13(9-11)17-14(18)16-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10,15H2,(H2,16,17,18)/p+1