[3-(cyclopentylcarbonylamino)phenyl]methylazanium

Systemtic Name: [3-(cyclopentylcarbonylamino)phenyl]methylazanium Openeye Name: [3-(cyclopentanecarbonylamino)phenyl]methylammonium CAS Name: [3-[[cyclopentyl(oxo)methyl]amino]phenyl]methylammonium IUPAC Name: [3-(cyclopentanecarbonylamino)phenyl]methylazanium Traditional Name: [3-(cyclopentanecarbonylamino)benzyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C13H18N2O/c14-9-10-4-3-7-12(8-10)15-13(16)11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9,14H2,(H,15,16)/p+1