(phenylmethyl)-(pyridin-4-ylmethyl)-(quinolin-2-ylmethyl)azanium

Systemtic Name: (phenylmethyl)-(pyridin-4-ylmethyl)-(quinolin-2-ylmethyl)azanium Openeye Name: benzyl-(4-pyridylmethyl)-(2-quinolylmethyl)ammonium CAS Name: (phenylmethyl)-(pyridin-4-ylmethyl)-(2-quinolinylmethyl)ammonium IUPAC Name: benzyl-(pyridin-4-ylmethyl)-(quinolin-2-ylmethyl)azanium Traditional Name: benzyl-(4-pyridylmethyl)-(2-quinolylmethyl)ammonium Formula: C23H22N3+ MolecularWeight: 340.44088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3/c1-2-6-19(7-3-1)16-26(17-20-12-14-24-15-13-20)18-22-11-10-21-8-4-5-9-23(21)25-22/h1-15H,16-18H2/p+1