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

Systemtic Name: (E)-3-(4-bromophenyl)-N-methyl-3-pyridin-3-yl-prop-2-en-1-amine Openeye Name: (E)-3-(4-bromophenyl)-N-methyl-3-(3-pyridyl)prop-2-en-1-amine CAS Name: (E)-3-(4-bromophenyl)-N-methyl-3-(3-pyridinyl)-2-propen-1-amine IUPAC Name: (E)-3-(4-bromophenyl)-N-methyl-3-pyridin-3-ylprop-2-en-1-amine Traditional Name: [(E)-3-(4-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=CC=C(C=C1)Br)C2=CN=CC=C2

Isomeric SMILES

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

InChI

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