(4-methylphenyl)methyl-(quinolin-2-ylmethyl)azanium

Systemtic Name: (4-methylphenyl)methyl-(quinolin-2-ylmethyl)azanium Openeye Name: p-tolylmethyl(2-quinolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-(2-quinolinylmethyl)ammonium IUPAC Name: (4-methylphenyl)methyl-(quinolin-2-ylmethyl)azanium Traditional Name: (4-methylbenzyl)-(2-quinolylmethyl)ammonium Formula: C18H19N2+ MolecularWeight: 263.35686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=NC3=CC=CC=C3C=C2

InChI

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