2-[7-[(4-carbamimidoylphenyl)methoxy]-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate

Systemtic Name: 2-[7-[(4-carbamimidoylphenyl)methoxy]-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate Openeye Name: 2-[7-[(4-carbamimidoylphenyl)methoxy]-1-methyl-tetralin-2-yl]acetate CAS Name: 2-[7-[(4-carbamimidoylphenyl)methoxy]-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetate IUPAC Name: 2-[7-[(4-carbamimidoylphenyl)methoxy]-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetate Traditional Name: 2-[7-(4-amidinobenzyl)oxy-1-methyl-tetralin-2-yl]acetate Formula: C21H23N2O3- MolecularWeight: 351.41892

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=C1C=C(C=C2)OCC3=CC=C(C=C3)C(=N)N)CC(=O)[O-]

Isomeric SMILES

CC1C(CCC2=C1C=C(C=C2)OCC3=CC=C(C=C3)C(=N)N)CC(=O)[O-]

InChI

InChI=1S/C21H24N2O3/c1-13-17(10-20(24)25)7-6-15-8-9-18(11-19(13)15)26-12-14-2-4-16(5-3-14)21(22)23/h2-5,8-9,11,13,17H,6-7,10,12H2,1H3,(H3,22,23)(H,24,25)/p-1