4-(2,3-dihydro-1H-inden-5-yl)-N-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(4-morpholin-4-iumyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2-morpholin-4-ium-4-ylethyl)-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-(2-morpholin-4-ium-4-ylethyl)butyramide Formula: C19H27N2O3+ MolecularWeight: 331.42928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C19H26N2O3/c22-18(17-5-4-15-2-1-3-16(15)14-17)6-7-19(23)20-8-9-21-10-12-24-13-11-21/h4-5,14H,1-3,6-13H2,(H,20,23)/p+1