2-[(4-methylquinolin-1-ium-2-yl)amino]ethyl-(3-oxidanylidenecyclohexylidene)azanium

Systemtic Name: 2-[(4-methylquinolin-1-ium-2-yl)amino]ethyl-(3-oxidanylidenecyclohexylidene)azanium Openeye Name: 2-[(4-methylquinolin-1-ium-2-yl)amino]ethyl-(3-oxocyclohexylidene)ammonium CAS Name: 2-[(4-methyl-2-quinolin-1-iumyl)amino]ethyl-(3-oxocyclohexylidene)ammonium IUPAC Name: 2-[(4-methylquinolin-1-ium-2-yl)amino]ethyl-(3-oxocyclohexylidene)azanium Traditional Name: (3-ketocyclohexylidene)-[2-[(4-methylquinolin-1-ium-2-yl)amino]ethyl]ammonium Formula: C18H23N3O+2 MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC=CC=C12)NCC[NH+]=C3CCCC(=O)C3

Isomeric SMILES

CC1=CC(=[NH+]C2=CC=CC=C12)NCC[NH+]=C3CCCC(=O)C3

InChI

InChI=1S/C18H21N3O/c1-13-11-18(21-17-8-3-2-7-16(13)17)20-10-9-19-14-5-4-6-15(22)12-14/h2-3,7-8,11H,4-6,9-10,12H2,1H3,(H,20,21)/p+2