N-cyclooctyl-8-methoxy-4-methyl-quinolin-1-ium-2-amine

Systemtic Name: N-cyclooctyl-8-methoxy-4-methyl-quinolin-1-ium-2-amine Openeye Name: N-cyclooctyl-8-methoxy-4-methyl-quinolin-1-ium-2-amine CAS Name: N-cyclooctyl-8-methoxy-4-methyl-2-quinolin-1-iumamine IUPAC Name: N-cyclooctyl-8-methoxy-4-methylquinolin-1-ium-2-amine Traditional Name: cyclooctyl-(8-methoxy-4-methyl-quinolin-1-ium-2-yl)amine Formula: C19H27N2O+ MolecularWeight: 299.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=CC=C2OC)NC3CCCCCCC3

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=CC=C2OC)NC3CCCCCCC3

InChI

InChI=1S/C19H26N2O/c1-14-13-18(20-15-9-6-4-3-5-7-10-15)21-19-16(14)11-8-12-17(19)22-2/h8,11-13,15H,3-7,9-10H2,1-2H3,(H,20,21)/p+1