2-[7-[(4-carbamimidoylphenoxy)methyl]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate

Systemtic Name: 2-[7-[(4-carbamimidoylphenoxy)methyl]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate Openeye Name: 2-[7-[(4-carbamimidoylphenoxy)methyl]-1-ethyl-tetralin-2-yl]acetate CAS Name: 2-[7-[(4-carbamimidoylphenoxy)methyl]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetate IUPAC Name: 2-[7-[(4-carbamimidoylphenoxy)methyl]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetate Traditional Name: 2-[7-[(4-amidinophenoxy)methyl]-1-ethyl-tetralin-2-yl]acetate Formula: C22H25N2O3- MolecularWeight: 365.4455

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CCC2=C1C=C(C=C2)COC3=CC=C(C=C3)C(=N)N)CC(=O)[O-]

Isomeric SMILES

CCC1C(CCC2=C1C=C(C=C2)COC3=CC=C(C=C3)C(=N)N)CC(=O)[O-]

InChI

InChI=1S/C22H26N2O3/c1-2-19-17(12-21(25)26)6-5-15-4-3-14(11-20(15)19)13-27-18-9-7-16(8-10-18)22(23)24/h3-4,7-11,17,19H,2,5-6,12-13H2,1H3,(H3,23,24)(H,25,26)/p-1