N-[(4-methoxyphenyl)methyl]-N,4,6,8-tetramethyl-quinolin-1-ium-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N,4,6,8-tetramethyl-quinolin-1-ium-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-N,4,6,8-tetramethyl-quinolin-1-ium-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-N,4,6,8-tetramethyl-2-quinolin-1-iumamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-N,4,6,8-tetramethylquinolin-1-ium-2-amine Traditional Name: methyl-p-anisyl-(4,6,8-trimethylquinolin-1-ium-2-yl)amine Formula: C21H25N2O+ MolecularWeight: 321.436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=[NH+]2)N(C)CC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=[NH+]2)N(C)CC3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C21H24N2O/c1-14-10-16(3)21-19(11-14)15(2)12-20(22-21)23(4)13-17-6-8-18(24-5)9-7-17/h6-12H,13H2,1-5H3/p+1