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

Systemtic Name: 2-[1-[(4-carbamimidoylphenoxy)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate Openeye Name: 2-[1-[(4-carbamimidoylphenoxy)methyl]tetralin-2-yl]acetate CAS Name: 2-[1-[(4-carbamimidoylphenoxy)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetate IUPAC Name: 2-[1-[(4-carbamimidoylphenoxy)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetate Traditional Name: 2-[1-[(4-amidinophenoxy)methyl]tetralin-2-yl]acetate Formula: C20H21N2O3- MolecularWeight: 337.39234

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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)/p-1