4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide; 2-oxidanylpropanoic acid

Systemtic Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide; 2-oxidanylpropanoic acid Openeye Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzamidine; 2-hydroxypropanoic acid CAS Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide; 2-hydroxypropanoic acid IUPAC Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide; 2-hydroxypropanoic acid Traditional Name: 4-[5-(4-amidinophenoxy)pentoxy]benzamidine; lactic acid Formula: C22H30N4O5 MolecularWeight: 430.4974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)O.C1=CC(=CC=C1C(=N)N)OCCCCCOC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CC(C(=O)O)O.C1=CC(=CC=C1C(=N)N)OCCCCCOC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H24N4O2.C3H6O3/c20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23;1-2(4)3(5)6/h4-11H,1-3,12-13H2,(H3,20,21)(H3,22,23);2,4H,1H3,(H,5,6)