N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzohydrazide

Systemtic Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzohydrazide Openeye Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzohydrazide CAS Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzohydrazide IUPAC Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzohydrazide Traditional Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzohydrazide Formula: C23H30N4O+2 MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=CC1)NNC(=O)C2=CC=C(C=C2)C[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

C[NH+]1CCC(=CC1)NNC(=O)C2=CC=C(C=C2)C[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H28N4O/c1-26-13-11-22(12-14-26)24-25-23(28)20-8-6-18(7-9-20)16-27-15-10-19-4-2-3-5-21(19)17-27/h2-9,11,24H,10,12-17H2,1H3,(H,25,28)/p+2