[3-(cyclopentylcarbamoyl)phenyl]methylazanium

Systemtic Name: [3-(cyclopentylcarbamoyl)phenyl]methylazanium Openeye Name: [3-(cyclopentylcarbamoyl)phenyl]methylammonium CAS Name: [3-[(cyclopentylamino)-oxomethyl]phenyl]methylammonium IUPAC Name: [3-(cyclopentylcarbamoyl)phenyl]methylazanium Traditional Name: [3-(cyclopentylcarbamoyl)benzyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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