2-[6-[(4-carbamimidoylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[6-[(4-carbamimidoylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid Openeye Name: 2-[6-[(4-carbamimidoylphenyl)methoxy]tetralin-2-yl]acetic acid CAS Name: 2-[6-[(4-carbamimidoylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid IUPAC Name: 2-[6-[(4-carbamimidoylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid Traditional Name: 2-[6-(4-amidinobenzyl)oxytetralin-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=CC(=C2)OCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CC2=C(CC1CC(=O)O)C=CC(=C2)OCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H22N2O3/c21-20(22)15-4-1-13(2-5-15)12-25-18-8-7-16-9-14(10-19(23)24)3-6-17(16)11-18/h1-2,4-5,7-8,11,14H,3,6,9-10,12H2,(H3,21,22)(H,23,24)