N-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-4-methyl-quinolin-1-ium-2-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-4-methyl-quinolin-1-ium-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-4-methyl-quinolin-1-ium-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-4-methyl-2-quinolin-1-iumamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-4-methylquinolin-1-ium-2-amine Traditional Name: (8-methoxy-4-methyl-quinolin-1-ium-2-yl)-veratryl-amine Formula: C20H23N2O3+ MolecularWeight: 339.40822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=CC=C2OC)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=CC=C2OC)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O3/c1-13-10-19(22-20-15(13)6-5-7-17(20)24-3)21-12-14-8-9-16(23-2)18(11-14)25-4/h5-11H,12H2,1-4H3,(H,21,22)/p+1