N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-4-(morpholin-4-ium-4-ylmethyl)benzamide

Systemtic Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: N-[(1-methyl-4-piperidin-1-iumylidene)amino]-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Formula: C18H28N4O2+2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=NNC(=O)C2=CC=C(C=C2)C[NH+]3CCOCC3)CC1

Isomeric SMILES

C[NH+]1CCC(=NNC(=O)C2=CC=C(C=C2)C[NH+]3CCOCC3)CC1

InChI

InChI=1S/C18H26N4O2/c1-21-8-6-17(7-9-21)19-20-18(23)16-4-2-15(3-5-16)14-22-10-12-24-13-11-22/h2-5H,6-14H2,1H3,(H,20,23)/p+2