7-chloranyl-N-cycloheptyl-4-methyl-quinolin-1-ium-2-amine

Systemtic Name: 7-chloranyl-N-cycloheptyl-4-methyl-quinolin-1-ium-2-amine Openeye Name: 7-chloro-N-cycloheptyl-4-methyl-quinolin-1-ium-2-amine CAS Name: 7-chloro-N-cycloheptyl-4-methyl-2-quinolin-1-iumamine IUPAC Name: 7-chloro-N-cycloheptyl-4-methylquinolin-1-ium-2-amine Traditional Name: (7-chloro-4-methyl-quinolin-1-ium-2-yl)-cycloheptyl-amine Formula: C17H22ClN2+ MolecularWeight: 289.82298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=CC(=C2)Cl)NC3CCCCCC3

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=CC(=C2)Cl)NC3CCCCCC3

InChI

InChI=1S/C17H21ClN2/c1-12-10-17(19-14-6-4-2-3-5-7-14)20-16-11-13(18)8-9-15(12)16/h8-11,14H,2-7H2,1H3,(H,19,20)/p+1