N-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methyl]pyridin-3-amine

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methyl]pyridin-3-amine Openeye Name: N-[(3-bromo-5-methoxy-4-propoxy-phenyl)methyl]pyridin-3-amine CAS Name: N-[(3-bromo-5-methoxy-4-propoxyphenyl)methyl]-3-pyridinamine IUPAC Name: N-[(3-bromo-5-methoxy-4-propoxyphenyl)methyl]pyridin-3-amine Traditional Name: (3-bromo-5-methoxy-4-propoxy-benzyl)-(3-pyridyl)amine Formula: C16H19BrN2O2 MolecularWeight: 351.23826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)CNC2=CN=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)CNC2=CN=CC=C2)OC

InChI

InChI=1S/C16H19BrN2O2/c1-3-7-21-16-14(17)8-12(9-15(16)20-2)10-19-13-5-4-6-18-11-13/h4-6,8-9,11,19H,3,7,10H2,1-2H3