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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,4,8-trimethyl-quinolin-1-ium-2-amine Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,4,8-trimethyl-quinolin-1-ium-2-amine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,4,8-trimethyl-2-quinolin-1-iumamine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,4,8-trimethylquinolin-1-ium-2-amine Traditional Name: (4,8-dimethylquinolin-1-ium-2-yl)-(4-ethoxy-3-methoxy-benzyl)-methyl-amine Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C2=[NH+]C3=C(C=CC=C3C)C(=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C2=[NH+]C3=C(C=CC=C3C)C(=C2)C)OC

InChI

InChI=1S/C22H26N2O2/c1-6-26-19-11-10-17(13-20(19)25-5)14-24(4)21-12-16(3)18-9-7-8-15(2)22(18)23-21/h7-13H,6,14H2,1-5H3/p+1