N3-[(5-bromanyl-2-prop-2-enoxy-phenyl)methyl]pyridine-2,3-diamine

Systemtic Name: N3-[(5-bromanyl-2-prop-2-enoxy-phenyl)methyl]pyridine-2,3-diamine Openeye Name: N3-[(2-allyloxy-5-bromo-phenyl)methyl]pyridine-2,3-diamine CAS Name: N3-[(5-bromo-2-prop-2-enoxyphenyl)methyl]pyridine-2,3-diamine IUPAC Name: 3-N-[(5-bromo-2-prop-2-enoxyphenyl)methyl]pyridine-2,3-diamine Traditional Name: (2-allyloxy-5-bromo-benzyl)-(2-amino-3-pyridyl)amine Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)CNC2=C(N=CC=C2)N

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)CNC2=C(N=CC=C2)N

InChI

InChI=1S/C15H16BrN3O/c1-2-8-20-14-6-5-12(16)9-11(14)10-19-13-4-3-7-18-15(13)17/h2-7,9,19H,1,8,10H2,(H2,17,18)