2-azanylidene-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium; ethanoic acid

Systemtic Name: 2-azanylidene-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium; ethanoic acid Openeye Name: acetic acid; 2-imino-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium CAS Name: acetic acid; 2-imino-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium IUPAC Name: acetic acid; 2-imino-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium Traditional Name: acetic acid; 2-imino-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium Formula: C11H21N2O2+ MolecularWeight: 213.29664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CCC2C[N+](=N)CCC2C1

Isomeric SMILES

CC(=O)O.C1CCC2C[N+](=N)CCC2C1

InChI

InChI=1S/C9H17N2.C2H4O2/c10-11-6-5-8-3-1-2-4-9(8)7-11;1-2(3)4/h8-10H,1-7H2;1H3,(H,3,4)/q+1;