2-[6-[(4-carbamimidoylphenyl)methoxy]-2-ethyl-3,4-dihydro-2H-chromen-3-yl]ethanoate

Systemtic Name: 2-[6-[(4-carbamimidoylphenyl)methoxy]-2-ethyl-3,4-dihydro-2H-chromen-3-yl]ethanoate Openeye Name: 2-[6-[(4-carbamimidoylphenyl)methoxy]-2-ethyl-chroman-3-yl]acetate CAS Name: 2-[6-[(4-carbamimidoylphenyl)methoxy]-2-ethyl-3,4-dihydro-2H-1-benzopyran-3-yl]acetate IUPAC Name: 2-[6-[(4-carbamimidoylphenyl)methoxy]-2-ethyl-3,4-dihydro-2H-chromen-3-yl]acetate Traditional Name: 2-[6-(4-amidinobenzyl)oxy-2-ethyl-chroman-3-yl]acetate Formula: C21H23N2O4- MolecularWeight: 367.41832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC2=C(O1)C=CC(=C2)OCC3=CC=C(C=C3)C(=N)N)CC(=O)[O-]

Isomeric SMILES

CCC1C(CC2=C(O1)C=CC(=C2)OCC3=CC=C(C=C3)C(=N)N)CC(=O)[O-]

InChI

InChI=1S/C21H24N2O4/c1-2-18-16(11-20(24)25)9-15-10-17(7-8-19(15)27-18)26-12-13-3-5-14(6-4-13)21(22)23/h3-8,10,16,18H,2,9,11-12H2,1H3,(H3,22,23)(H,24,25)/p-1