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

Systemtic Name: (4-methylphenyl)methyl-(quinolin-6-ylmethyl)azanium Openeye Name: p-tolylmethyl(6-quinolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-(6-quinolinylmethyl)ammonium IUPAC Name: (4-methylphenyl)methyl-(quinolin-6-ylmethyl)azanium Traditional Name: (4-methylbenzyl)-(6-quinolylmethyl)ammonium Formula: C18H19N2+ MolecularWeight: 263.35686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C18H18N2/c1-14-4-6-15(7-5-14)12-19-13-16-8-9-18-17(11-16)3-2-10-20-18/h2-11,19H,12-13H2,1H3/p+1