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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=C(C1=CN=CC=C1)C2=CC=CC=C2Br

Isomeric SMILES

CNC/C=C(/C1=CN=CC=C1)\C2=CC=CC=C2Br

InChI

InChI=1S/C15H15BrN2/c1-17-10-8-13(12-5-4-9-18-11-12)14-6-2-3-7-15(14)16/h2-9,11,17H,10H2,1H3/b13-8-