3-(4-phenylbutanoylamino)propylazanium

Systemtic Name: 3-(4-phenylbutanoylamino)propylazanium Openeye Name: 3-(4-phenylbutanoylamino)propylammonium CAS Name: 3-[(1-oxo-4-phenylbutyl)amino]propylammonium IUPAC Name: 3-(4-phenylbutanoylamino)propylazanium Traditional Name: 3-(4-phenylbutanoylamino)propylammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NCCC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NCCC[NH3+]

InChI

InChI=1S/C13H20N2O/c14-10-5-11-15-13(16)9-4-8-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11,14H2,(H,15,16)/p+1