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

Systemtic Name: 2-azanylidene-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium Openeye Name: 2-imino-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium CAS Name: 2-imino-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium IUPAC Name: 2-imino-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium Traditional Name: 2-imino-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium Formula: C9H17N2+ MolecularWeight: 153.24468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C[N+](=N)CCC2C1

Isomeric SMILES

C1CCC2C[N+](=N)CCC2C1

InChI

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