10-chloranyl-5-(2-methylpropyl)benzo[c]quinolizin-11-ium-6-ol chloride

Systemtic Name: 10-chloranyl-5-(2-methylpropyl)benzo[c]quinolizin-11-ium-6-ol chloride Openeye Name: 10-chloro-5-isobutyl-benzo[c]quinolizin-11-ium-6-ol chloride CAS Name: 10-chloro-5-(2-methylpropyl)-6-benzo[c]quinolizin-11-iumol chloride IUPAC Name: 10-chloro-5-(2-methylpropyl)benzo[c]quinolizin-11-ium-6-ol chloride Traditional Name: 10-chloro-5-isobutyl-benzo[c]quinolizin-11-ium-6-ol chloride Formula: C17H17Cl2NO MolecularWeight: 322.22898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C2=C(C(=CC=C2)Cl)[N+]3=CC=CC=C13)O.[Cl-]

Isomeric SMILES

CC(C)CC1=C(C2=C(C(=CC=C2)Cl)[N+]3=CC=CC=C13)O.[Cl-]

InChI

InChI=1S/C17H16ClNO.ClH/c1-11(2)10-13-15-8-3-4-9-19(15)16-12(17(13)20)6-5-7-14(16)18;/h3-9,11H,10H2,1-2H3;1H