[3-(cyclohexylcarbonylamino)phenyl]methylazanium

Systemtic Name: [3-(cyclohexylcarbonylamino)phenyl]methylazanium Openeye Name: [3-(cyclohexanecarbonylamino)phenyl]methylammonium CAS Name: [3-[[cyclohexyl(oxo)methyl]amino]phenyl]methylammonium IUPAC Name: [3-(cyclohexanecarbonylamino)phenyl]methylazanium Traditional Name: [3-(cyclohexanecarbonylamino)benzyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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