[4-(cyclohexylcarbamoylamino)phenyl]methylazanium

Systemtic Name: [4-(cyclohexylcarbamoylamino)phenyl]methylazanium Openeye Name: [4-(cyclohexylcarbamoylamino)phenyl]methylammonium CAS Name: [4-[[(cyclohexylamino)-oxomethyl]amino]phenyl]methylammonium IUPAC Name: [4-(cyclohexylcarbamoylamino)phenyl]methylazanium Traditional Name: [4-(cyclohexylcarbamoylamino)benzyl]ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c15-10-11-6-8-13(9-7-11)17-14(18)16-12-4-2-1-3-5-12/h6-9,12H,1-5,10,15H2,(H2,16,17,18)/p+1