2-[3-(4-carbamimidoylphenyl)-8-azaspiro[4.5]dec-2-en-8-yl]ethanoic acid

Systemtic Name: 2-[3-(4-carbamimidoylphenyl)-8-azaspiro[4.5]dec-2-en-8-yl]ethanoic acid Openeye Name: 2-[3-(4-carbamimidoylphenyl)-8-azaspiro[4.5]dec-2-en-8-yl]acetic acid CAS Name: 2-[3-(4-carbamimidoylphenyl)-8-azaspiro[4.5]dec-2-en-8-yl]acetic acid IUPAC Name: 2-[3-(4-carbamimidoylphenyl)-8-azaspiro[4.5]dec-2-en-8-yl]acetic acid Traditional Name: 2-[3-(4-amidinophenyl)-8-azaspiro[4.5]dec-2-en-8-yl]acetic acid Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC=C(C2)C3=CC=C(C=C3)C(=N)N)CC(=O)O

Isomeric SMILES

C1CN(CCC12CC=C(C2)C3=CC=C(C=C3)C(=N)N)CC(=O)O

InChI

InChI=1S/C18H23N3O2/c19-17(20)14-3-1-13(2-4-14)15-5-6-18(11-15)7-9-21(10-8-18)12-16(22)23/h1-5H,6-12H2,(H3,19,20)(H,22,23)