[3-(pentylcarbamoyl)phenyl]methylazanium

Systemtic Name: [3-(pentylcarbamoyl)phenyl]methylazanium Openeye Name: [3-(pentylcarbamoyl)phenyl]methylammonium CAS Name: [3-[oxo-(pentylamino)methyl]phenyl]methylammonium IUPAC Name: [3-(pentylcarbamoyl)phenyl]methylazanium Traditional Name: [3-(amylcarbamoyl)benzyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC=C1)C[NH3+]

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)C[NH3+]

InChI

InChI=1S/C13H20N2O/c1-2-3-4-8-15-13(16)12-7-5-6-11(9-12)10-14/h5-7,9H,2-4,8,10,14H2,1H3,(H,15,16)/p+1