4-[6-azanylidene-3-(4-methoxyphenyl)-1,2-diazinan-1-yl]butanoic acid

Systemtic Name: 4-[6-azanylidene-3-(4-methoxyphenyl)-1,2-diazinan-1-yl]butanoic acid Openeye Name: 4-[6-imino-3-(4-methoxyphenyl)hexahydropyridazin-1-yl]butanoic acid CAS Name: 4-[6-imino-3-(4-methoxyphenyl)-1-diazinanyl]butanoic acid IUPAC Name: 4-[6-imino-3-(4-methoxyphenyl)diazinan-1-yl]butanoic acid Traditional Name: 4-[6-imino-3-(4-methoxyphenyl)hexahydropyridazin-1-yl]butyric acid Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC(=N)N(N2)CCCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC(=N)N(N2)CCCC(=O)O

InChI

InChI=1S/C15H21N3O3/c1-21-12-6-4-11(5-7-12)13-8-9-14(16)18(17-13)10-2-3-15(19)20/h4-7,13,16-17H,2-3,8-10H2,1H3,(H,19,20)