4-[(7-carbamimidoylnaphthalen-2-yl)methoxy]-4-oxidanylidene-butanoate dihydrochloride

Systemtic Name: 4-[(7-carbamimidoylnaphthalen-2-yl)methoxy]-4-oxidanylidene-butanoate dihydrochloride Openeye Name: 4-[(7-carbamimidoyl-2-naphthyl)methoxy]-4-oxo-butanoate dihydrochloride CAS Name: 4-[(7-carbamimidoyl-2-naphthalenyl)methoxy]-4-oxobutanoate dihydrochloride IUPAC Name: 4-[(7-carbamimidoylnaphthalen-2-yl)methoxy]-4-oxobutanoate dihydrochloride Traditional Name: 4-[(7-amidino-2-naphthyl)methoxy]-4-keto-butyrate dihydrochloride Formula: C16H17Cl2N2O4- MolecularWeight: 372.22318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=C2)C(=N)N)COC(=O)CCC(=O)[O-].Cl.Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=C2)C(=N)N)COC(=O)CCC(=O)[O-].Cl.Cl

InChI

InChI=1S/C16H16N2O4.2ClH/c17-16(18)12-4-3-11-2-1-10(7-13(11)8-12)9-22-15(21)6-5-14(19)20;;/h1-4,7-8H,5-6,9H2,(H3,17,18)(H,19,20);2*1H/p-1