[[4-(aminomethyl)-2-methoxy-phenyl]amino]-[(5-methylpyrazin-2-yl)amino]methanol

Systemtic Name: [[4-(aminomethyl)-2-methoxy-phenyl]amino]-[(5-methylpyrazin-2-yl)amino]methanol Openeye Name: [4-(aminomethyl)-2-methoxy-anilino]-[(5-methylpyrazin-2-yl)amino]methanol CAS Name: [4-(aminomethyl)-2-methoxyanilino]-[(5-methyl-2-pyrazinyl)amino]methanol IUPAC Name: [4-(aminomethyl)-2-methoxyanilino]-[(5-methylpyrazin-2-yl)amino]methanol Traditional Name: [4-(aminomethyl)-2-methoxy-anilino]-[(5-methylpyrazin-2-yl)amino]methanol Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(NC2=C(C=C(C=C2)CN)OC)O

Isomeric SMILES

CC1=CN=C(C=N1)NC(NC2=C(C=C(C=C2)CN)OC)O

InChI

InChI=1S/C14H19N5O2/c1-9-7-17-13(8-16-9)19-14(20)18-11-4-3-10(6-15)5-12(11)21-2/h3-5,7-8,14,18,20H,6,15H2,1-2H3,(H,17,19)