azanyl-ethanoyl-phenyl-propyl-azanium; bicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: azanyl-ethanoyl-phenyl-propyl-azanium; bicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: acetyl-amino-phenyl-propyl-ammonium; bicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: acetyl-amino-phenyl-propylammonium; bicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: acetyl-amino-phenyl-propylazanium; bicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: acetyl-amino-phenyl-propyl-ammonium; bicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](C1=CC=CC=C1)(C(=O)C)N.C1=CC2=C1C=C2

Isomeric SMILES

CCC[N+](C1=CC=CC=C1)(C(=O)C)N.C1=CC2=C1C=C2

InChI

InChI=1S/C11H17N2O.C6H4/c1-3-9-13(12,10(2)14)11-7-5-4-6-8-11;1-2-6-4-3-5(1)6/h4-8H,3,9,12H2,1-2H3;1-4H/q+1;