azanyl-ethanoyl-phenyl-propyl-azanium

Systemtic Name: azanyl-ethanoyl-phenyl-propyl-azanium Openeye Name: acetyl-amino-phenyl-propyl-ammonium CAS Name: acetyl-amino-phenyl-propylammonium IUPAC Name: acetyl-amino-phenyl-propylazanium Traditional Name: acetyl-amino-phenyl-propyl-ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N2O/c1-3-9-13(12,10(2)14)11-7-5-4-6-8-11/h4-8H,3,9,12H2,1-2H3/q+1