N-(cyclooctylideneamino)-4-(morpholin-4-ium-4-ylmethyl)benzamide

Systemtic Name: N-(cyclooctylideneamino)-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: N-(cyclooctylideneamino)-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: N-(cyclooctylideneamino)-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-(cyclooctylideneamino)-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: N-(cyclooctylideneamino)-4-(morpholin-4-ium-4-ylmethyl)benzamide Formula: C20H30N3O2+ MolecularWeight: 344.4711

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)C2=CC=C(C=C2)C[NH+]3CCOCC3)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)C2=CC=C(C=C2)C[NH+]3CCOCC3)CCC1

InChI

InChI=1S/C20H29N3O2/c24-20(22-21-19-6-4-2-1-3-5-7-19)18-10-8-17(9-11-18)16-23-12-14-25-15-13-23/h8-11H,1-7,12-16H2,(H,22,24)/p+1