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

Systemtic Name: 2-[1-[(4-carbamimidoylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid Openeye Name: 2-[1-[(4-carbamimidoylphenyl)methoxy]tetralin-2-yl]acetic acid CAS Name: 2-[1-[(4-carbamimidoylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid IUPAC Name: 2-[1-[(4-carbamimidoylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid Traditional Name: 2-[1-(4-amidinobenzyl)oxytetralin-2-yl]acetic acid Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1CC(=O)O)OCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CC2=CC=CC=C2C(C1CC(=O)O)OCC3=CC=C(C=C3)C(=N)N

InChI

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