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

Systemtic Name: (4-methylphenyl)methyl-(quinolin-8-ylmethyl)azanium Openeye Name: p-tolylmethyl(8-quinolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-(8-quinolinylmethyl)ammonium IUPAC Name: (4-methylphenyl)methyl-(quinolin-8-ylmethyl)azanium Traditional Name: (4-methylbenzyl)-(8-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=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC=CC3=C2N=CC=C3

InChI

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