3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)propyl-methyl-azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: 3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)propyl-methyl-azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: 3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)propyl-methyl-ammonium; (Z)-4-hydroxy-4-oxo-but-2-enoate CAS Name: 3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)propyl-methylammonium; (Z)-4-hydroxy-4-oxo-2-butenoate IUPAC Name: 3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)propyl-methylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate Traditional Name: 3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)propyl-methyl-ammonium; (Z)-4-hydroxy-4-keto-but-2-enoate Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCCN1C2CCCCC2CC3=CC=CC=C31.C(=CC(=O)[O-])C(=O)O

Isomeric SMILES

C[NH2+]CCCN1C2CCCCC2CC3=CC=CC=C31.C(=C\C(=O)[O-])\C(=O)O

InChI

InChI=1S/C17H26N2.C4H4O4/c1-18-11-6-12-19-16-9-4-2-7-14(16)13-15-8-3-5-10-17(15)19;5-3(6)1-2-4(7)8/h2,4,7,9,15,17-18H,3,5-6,8,10-13H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-