(3-aminocarbonylphenyl)methyl-cyclopentyl-azanium

Systemtic Name: (3-aminocarbonylphenyl)methyl-cyclopentyl-azanium Openeye Name: (3-carbamoylphenyl)methyl-cyclopentyl-ammonium CAS Name: (3-carbamoylphenyl)methyl-cyclopentylammonium IUPAC Name: (3-carbamoylphenyl)methyl-cyclopentylazanium Traditional Name: (3-carbamoylbenzyl)-cyclopentyl-ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1CCC(C1)[NH2+]CC2=CC=CC(=C2)C(=O)N

InChI

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