(Z)-3-(4-bromophenyl)-N-methyl-3-pyridin-4-yl-prop-2-en-1-amine

Systemtic Name: (Z)-3-(4-bromophenyl)-N-methyl-3-pyridin-4-yl-prop-2-en-1-amine Openeye Name: (Z)-3-(4-bromophenyl)-N-methyl-3-(4-pyridyl)prop-2-en-1-amine CAS Name: (Z)-3-(4-bromophenyl)-N-methyl-3-pyridin-4-yl-2-propen-1-amine IUPAC Name: (Z)-3-(4-bromophenyl)-N-methyl-3-pyridin-4-ylprop-2-en-1-amine Traditional Name: [(Z)-3-(4-bromophenyl)-3-(4-pyridyl)allyl]-methyl-amine Formula: C15H15BrN2 MolecularWeight: 303.197

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=C(C1=CC=C(C=C1)Br)C2=CC=NC=C2

Isomeric SMILES

CNC/C=C(/C1=CC=C(C=C1)Br)\C2=CC=NC=C2

InChI

InChI=1S/C15H15BrN2/c1-17-9-8-15(13-6-10-18-11-7-13)12-2-4-14(16)5-3-12/h2-8,10-11,17H,9H2,1H3/b15-8-