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

Systemtic Name: (Z)-3-(4-bromophenyl)-3-pyridin-3-yl-prop-2-en-1-amine Openeye Name: (Z)-3-(4-bromophenyl)-3-(3-pyridyl)prop-2-en-1-amine CAS Name: (Z)-3-(4-bromophenyl)-3-(3-pyridinyl)-2-propen-1-amine IUPAC Name: (Z)-3-(4-bromophenyl)-3-pyridin-3-ylprop-2-en-1-amine Traditional Name: [(Z)-3-(4-bromophenyl)-3-(3-pyridyl)allyl]amine Formula: C14H13BrN2 MolecularWeight: 289.17042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=CCN)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2/c15-13-5-3-11(4-6-13)14(7-8-16)12-2-1-9-17-10-12/h1-7,9-10H,8,16H2/b14-7-