2-[1-[(4-carbamimidoylphenyl)methoxy]-3,4-dihydronaphthalen-2-yl]ethanoate

Systemtic Name: 2-[1-[(4-carbamimidoylphenyl)methoxy]-3,4-dihydronaphthalen-2-yl]ethanoate Openeye Name: 2-[1-[(4-carbamimidoylphenyl)methoxy]-3,4-dihydronaphthalen-2-yl]acetate CAS Name: 2-[1-[(4-carbamimidoylphenyl)methoxy]-3,4-dihydronaphthalen-2-yl]acetate IUPAC Name: 2-[1-[(4-carbamimidoylphenyl)methoxy]-3,4-dihydronaphthalen-2-yl]acetate Traditional Name: 2-[1-(4-amidinobenzyl)oxy-3,4-dihydronaphthalen-2-yl]acetate Formula: C20H19N2O3- MolecularWeight: 335.37646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=CC=CC=C21)OCC3=CC=C(C=C3)C(=N)N)CC(=O)[O-]

Isomeric SMILES

C1CC(=C(C2=CC=CC=C21)OCC3=CC=C(C=C3)C(=N)N)CC(=O)[O-]

InChI

InChI=1S/C20H20N2O3/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/h1-8H,9-12H2,(H3,21,22)(H,23,24)/p-1