6-methoxy-2-methyl-N-phenethyl-quinolin-1-ium-4-amine

Systemtic Name: 6-methoxy-2-methyl-N-phenethyl-quinolin-1-ium-4-amine Openeye Name: 6-methoxy-2-methyl-N-phenethyl-quinolin-1-ium-4-amine CAS Name: 6-methoxy-2-methyl-N-phenethyl-4-quinolin-1-iumamine IUPAC Name: 6-methoxy-2-methyl-N-phenethylquinolin-1-ium-4-amine Traditional Name: (6-methoxy-2-methyl-quinolin-1-ium-4-yl)-phenethyl-amine Formula: C19H21N2O+ MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)OC)C(=C1)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)OC)C(=C1)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-14-12-19(20-11-10-15-6-4-3-5-7-15)17-13-16(22-2)8-9-18(17)21-14/h3-9,12-13H,10-11H2,1-2H3,(H,20,21)/p+1