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2-[(4-carbamimidoylphenyl)amino]-2-[3-(diethylamino)phenyl]ethanoic acid
2-[(4-carbamimidoylphenyl)amino]-2-[3-(diethylamino)phenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=CC(=C1)C(C(=O)O)NC2=CC=C(C=C2)C(=N)N
Isomeric SMILES
CCN(CC)C1=CC=CC(=C1)C(C(=O)O)NC2=CC=C(C=C2)C(=N)N
InChI
InChI=1S/C19H24N4O2/c1-3-23(4-2)16-7-5-6-14(12-16)17(19(24)25)22-15-10-8-13(9-11-15)18(20)21/h5-12,17,22H,3-4H2,1-2H3,(H3,20,21)(H,24,25)
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