N-[(4-methoxyphenyl)methyl]-1-methyl-quinolin-1-ium-7-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-methyl-quinolin-1-ium-7-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-methyl-quinolin-1-ium-7-amine CAS Name: N-[(4-methoxyphenyl)methyl]-1-methyl-7-quinolin-1-iumamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-methylquinolin-1-ium-7-amine Traditional Name: (1-methylquinolin-1-ium-7-yl)-p-anisyl-amine Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C=C(C=C2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

C[N+]1=CC=CC2=C1C=C(C=C2)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O/c1-20-11-3-4-15-7-8-16(12-18(15)20)19-13-14-5-9-17(21-2)10-6-14/h3-12H,13H2,1-2H3/p+1