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(3,4-dimethoxyphenyl)methyl-bis(quinolin-8-ylmethyl)azanium

(3,4-dimethoxyphenyl)methyl-bis(quinolin-8-ylmethyl)azanium

Systemtic Name:(3,4-dimethoxyphenyl)methyl-bis(quinolin-8-ylmethyl)azanium
Openeye Name:(3,4-dimethoxyphenyl)methyl-bis(8-quinolylmethyl)ammonium
CAS Name:(3,4-dimethoxyphenyl)methyl-bis(8-quinolinylmethyl)ammonium
IUPAC Name:(3,4-dimethoxyphenyl)methyl-bis(quinolin-8-ylmethyl)azanium
Traditional Name:bis(8-quinolylmethyl)-veratryl-ammonium
Formula: C29H28N3O2+
MolecularWeight: 450.55152
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH+](CC2=CC=CC3=C2N=CC=C3)CC4=CC=CC5=C4N=CC=C5)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C[NH+](CC2=CC=CC3=C2N=CC=C3)CC4=CC=CC5=C4N=CC=C5)OC


InChI

InChI=1S/C29H27N3O2/c1-33-26-14-13-21(17-27(26)34-2)18-32(19-24-9-3-7-22-11-5-15-30-28(22)24)20-25-10-4-8-23-12-6-16-31-29(23)25/h3-17H,18-20H2,1-2H3/p+1


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