2-[1-(6-carbamimidoylnaphthalen-2-yl)cyclopent-2-en-1-yl]ethanoic acid

Systemtic Name: 2-[1-(6-carbamimidoylnaphthalen-2-yl)cyclopent-2-en-1-yl]ethanoic acid Openeye Name: 2-[1-(6-carbamimidoyl-2-naphthyl)cyclopent-2-en-1-yl]acetic acid CAS Name: 2-[1-(6-carbamimidoyl-2-naphthalenyl)-1-cyclopent-2-enyl]acetic acid IUPAC Name: 2-[1-(6-carbamimidoylnaphthalen-2-yl)cyclopent-2-en-1-yl]acetic acid Traditional Name: 2-[1-(6-amidino-2-naphthyl)cyclopent-2-en-1-yl]acetic acid Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)(CC(=O)O)C2=CC3=C(C=C2)C=C(C=C3)C(=N)N

Isomeric SMILES

C1CC(C=C1)(CC(=O)O)C2=CC3=C(C=C2)C=C(C=C3)C(=N)N

InChI

InChI=1S/C18H18N2O2/c19-17(20)14-4-3-13-10-15(6-5-12(13)9-14)18(11-16(21)22)7-1-2-8-18/h1,3-7,9-10H,2,8,11H2,(H3,19,20)(H,21,22)