3-[ethanoyl(phenyl)amino]propylazanium

Systemtic Name: 3-[ethanoyl(phenyl)amino]propylazanium Openeye Name: 3-(N-acetylanilino)propylammonium CAS Name: 3-(N-acetylanilino)propylammonium IUPAC Name: 3-(N-acetylanilino)propylazanium Traditional Name: 3-(N-acetylanilino)propylammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC[NH3+])C1=CC=CC=C1

Isomeric SMILES

CC(=O)N(CCC[NH3+])C1=CC=CC=C1

InChI

InChI=1S/C11H16N2O/c1-10(14)13(9-5-8-12)11-6-3-2-4-7-11/h2-4,6-7H,5,8-9,12H2,1H3/p+1