(2-methoxyphenyl)methyl-(quinolin-6-ylmethyl)azanium

Systemtic Name: (2-methoxyphenyl)methyl-(quinolin-6-ylmethyl)azanium Openeye Name: (2-methoxyphenyl)methyl-(6-quinolylmethyl)ammonium CAS Name: (2-methoxyphenyl)methyl-(6-quinolinylmethyl)ammonium IUPAC Name: (2-methoxyphenyl)methyl-(quinolin-6-ylmethyl)azanium Traditional Name: o-anisyl(6-quinolylmethyl)ammonium Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]CC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C[NH2+]CC2=CC3=C(C=C2)N=CC=C3

InChI

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