N-[(5-bromanyl-2-propoxy-phenyl)methyl]pyridin-3-amine

Systemtic Name: N-[(5-bromanyl-2-propoxy-phenyl)methyl]pyridin-3-amine Openeye Name: N-[(5-bromo-2-propoxy-phenyl)methyl]pyridin-3-amine CAS Name: N-[(5-bromo-2-propoxyphenyl)methyl]-3-pyridinamine IUPAC Name: N-[(5-bromo-2-propoxyphenyl)methyl]pyridin-3-amine Traditional Name: (5-bromo-2-propoxy-benzyl)-(3-pyridyl)amine Formula: C15H17BrN2O MolecularWeight: 321.21228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)CNC2=CN=CC=C2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)CNC2=CN=CC=C2

InChI

InChI=1S/C15H17BrN2O/c1-2-8-19-15-6-5-13(16)9-12(15)10-18-14-4-3-7-17-11-14/h3-7,9,11,18H,2,8,10H2,1H3