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

Systemtic Name: 2-[1-[(4-carbamimidoylphenoxy)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid Openeye Name: 2-[1-[(4-carbamimidoylphenoxy)methyl]tetralin-2-yl]acetic acid CAS Name: 2-[1-[(4-carbamimidoylphenoxy)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid IUPAC Name: 2-[1-[(4-carbamimidoylphenoxy)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid Traditional Name: 2-[1-[(4-amidinophenoxy)methyl]tetralin-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)COC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CC2=CC=CC=C2C(C1CC(=O)O)COC3=CC=C(C=C3)C(=N)N

InChI

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