[3-(pentanoylamino)phenyl]methylazanium

Systemtic Name: [3-(pentanoylamino)phenyl]methylazanium Openeye Name: [3-(pentanoylamino)phenyl]methylammonium CAS Name: [3-(1-oxopentylamino)phenyl]methylammonium IUPAC Name: [3-(pentanoylamino)phenyl]methylazanium Traditional Name: [3-(valerylamino)benzyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C12H18N2O/c1-2-3-7-12(15)14-11-6-4-5-10(8-11)9-13/h4-6,8H,2-3,7,9,13H2,1H3,(H,14,15)/p+1