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

Systemtic Name: 5,8-dimethoxy-4-methyl-N-phenethyl-quinolin-1-ium-2-amine Openeye Name: 5,8-dimethoxy-4-methyl-N-phenethyl-quinolin-1-ium-2-amine CAS Name: 5,8-dimethoxy-4-methyl-N-phenethyl-2-quinolin-1-iumamine IUPAC Name: 5,8-dimethoxy-4-methyl-N-phenethylquinolin-1-ium-2-amine Traditional Name: (5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)-phenethyl-amine Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C(C=CC(=C12)OC)OC)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=[NH+]C2=C(C=CC(=C12)OC)OC)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-14-13-18(21-12-11-15-7-5-4-6-8-15)22-20-17(24-3)10-9-16(23-2)19(14)20/h4-10,13H,11-12H2,1-3H3,(H,21,22)/p+1