methyl 2-[4-[2-[(4-carbamimidoylpyridin-3-yl)amino]ethyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-[(4-carbamimidoylpyridin-3-yl)amino]ethyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[(4-carbamimidoyl-3-pyridyl)amino]ethyl]phenoxy]acetate CAS Name: 2-[4-[2-[(4-carbamimidoyl-3-pyridinyl)amino]ethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(4-carbamimidoylpyridin-3-yl)amino]ethyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(4-amidino-3-pyridyl)amino]ethyl]phenoxy]acetic acid methyl ester Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)CCNC2=C(C=CN=C2)C(=N)N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)CCNC2=C(C=CN=C2)C(=N)N

InChI

InChI=1S/C17H20N4O3/c1-23-16(22)11-24-13-4-2-12(3-5-13)6-9-21-15-10-20-8-7-14(15)17(18)19/h2-5,7-8,10,21H,6,9,11H2,1H3,(H3,18,19)