2-[7-[(4-carbamimidoylphenoxy)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[7-[(4-carbamimidoylphenoxy)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid Openeye Name: 2-[7-[(4-carbamimidoylphenoxy)methyl]tetralin-2-yl]acetic acid CAS Name: 2-[7-[(4-carbamimidoylphenoxy)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid IUPAC Name: 2-[7-[(4-carbamimidoylphenoxy)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid Traditional Name: 2-[7-[(4-amidinophenoxy)methyl]tetralin-2-yl]acetic acid Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CC(=O)O)C=C(C=C2)COC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CC2=C(CC1CC(=O)O)C=C(C=C2)COC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H22N2O3/c21-20(22)16-5-7-18(8-6-16)25-12-14-2-4-15-3-1-13(11-19(23)24)9-17(15)10-14/h2,4-8,10,13H,1,3,9,11-12H2,(H3,21,22)(H,23,24)