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

Systemtic Name: 7-chloranyl-N-cyclooctyl-4-methyl-quinolin-1-ium-2-amine Openeye Name: 7-chloro-N-cyclooctyl-4-methyl-quinolin-1-ium-2-amine CAS Name: 7-chloro-N-cyclooctyl-4-methyl-2-quinolin-1-iumamine IUPAC Name: 7-chloro-N-cyclooctyl-4-methylquinolin-1-ium-2-amine Traditional Name: (7-chloro-4-methyl-quinolin-1-ium-2-yl)-cyclooctyl-amine Formula: C18H24ClN2+ MolecularWeight: 303.84956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=CC(=C2)Cl)NC3CCCCCCC3

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=CC(=C2)Cl)NC3CCCCCCC3

InChI

InChI=1S/C18H23ClN2/c1-13-11-18(20-15-7-5-3-2-4-6-8-15)21-17-12-14(19)9-10-16(13)17/h9-12,15H,2-8H2,1H3,(H,20,21)/p+1