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

Systemtic Name: (4-methoxyphenyl)methyl-(quinolin-6-ylmethyl)azanium Openeye Name: (4-methoxyphenyl)methyl-(6-quinolylmethyl)ammonium CAS Name: (4-methoxyphenyl)methyl-(6-quinolinylmethyl)ammonium IUPAC Name: (4-methoxyphenyl)methyl-(quinolin-6-ylmethyl)azanium Traditional Name: p-anisyl(6-quinolylmethyl)ammonium Formula: C18H19N2O+ MolecularWeight: 279.35626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC3=C(C=C2)N=CC=C3

InChI

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