N-cyclooctyl-5,8-dimethoxy-4-methyl-quinolin-1-ium-2-amine

Systemtic Name: N-cyclooctyl-5,8-dimethoxy-4-methyl-quinolin-1-ium-2-amine Openeye Name: N-cyclooctyl-5,8-dimethoxy-4-methyl-quinolin-1-ium-2-amine CAS Name: N-cyclooctyl-5,8-dimethoxy-4-methyl-2-quinolin-1-iumamine IUPAC Name: N-cyclooctyl-5,8-dimethoxy-4-methylquinolin-1-ium-2-amine Traditional Name: cyclooctyl-(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)amine Formula: C20H29N2O2+ MolecularWeight: 329.45646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C(C=CC(=C12)OC)OC)NC3CCCCCCC3

Isomeric SMILES

CC1=CC(=[NH+]C2=C(C=CC(=C12)OC)OC)NC3CCCCCCC3

InChI

InChI=1S/C20H28N2O2/c1-14-13-18(21-15-9-7-5-4-6-8-10-15)22-20-17(24-3)12-11-16(23-2)19(14)20/h11-13,15H,4-10H2,1-3H3,(H,21,22)/p+1