N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzamide

Systemtic Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzamide Openeye Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzamide CAS Name: N-[(1-methyl-4-piperidin-1-iumylidene)amino]-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzamide IUPAC Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzamide Traditional Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzamide Formula: C23H30N4O+2 MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h2-9H,10-17H2,1H3,(H,25,28)/p+2