(4-methoxyphenyl)methyl-(quinolin-8-ylmethyl)azanium

Systemtic Name: (4-methoxyphenyl)methyl-(quinolin-8-ylmethyl)azanium Openeye Name: (4-methoxyphenyl)methyl-(8-quinolylmethyl)ammonium CAS Name: (4-methoxyphenyl)methyl-(8-quinolinylmethyl)ammonium IUPAC Name: (4-methoxyphenyl)methyl-(quinolin-8-ylmethyl)azanium Traditional Name: p-anisyl(8-quinolylmethyl)ammonium Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H18N2O/c1-21-17-9-7-14(8-10-17)12-19-13-16-5-2-4-15-6-3-11-20-18(15)16/h2-11,19H,12-13H2,1H3/p+1