(Z)-3-(5-ethylpyridin-2-yl)prop-1-ene-1,2-diamine

Systemtic Name: (Z)-3-(5-ethylpyridin-2-yl)prop-1-ene-1,2-diamine Openeye Name: (Z)-3-(5-ethyl-2-pyridyl)prop-1-ene-1,2-diamine CAS Name: (Z)-3-(5-ethyl-2-pyridinyl)-1-propene-1,2-diamine IUPAC Name: (Z)-3-(5-ethylpyridin-2-yl)prop-1-ene-1,2-diamine Traditional Name: [(Z)-2-amino-1-[(5-ethyl-2-pyridyl)methyl]vinyl]amine Formula: C10H15N3 MolecularWeight: 177.2462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CC(=CN)N

Isomeric SMILES

CCC1=CN=C(C=C1)C/C(=C/N)/N

InChI

InChI=1S/C10H15N3/c1-2-8-3-4-10(13-7-8)5-9(12)6-11/h3-4,6-7H,2,5,11-12H2,1H3/b9-6-