N-[(E)-[cyclohexyl(piperidin-1-id-2-yl)methylidene]amino]-2H-pyridin-1-id-6-amine; zinc; ethanoate

Systemtic Name: N-[(E)-[cyclohexyl(piperidin-1-id-2-yl)methylidene]amino]-2H-pyridin-1-id-6-amine; zinc; ethanoate Openeye Name: N-[(E)-[cyclohexyl(piperidin-1-id-2-yl)methylene]amino]-2H-pyridin-1-id-6-amine; zinc; acetate CAS Name: N-[(E)-[cyclohexyl(2-piperidin-1-idyl)methylidene]amino]-2H-pyridin-1-id-6-amine; zinc; acetate IUPAC Name: N-[(E)-[cyclohexyl(piperidin-1-id-2-yl)methylidene]amino]-2H-pyridin-1-id-6-amine; zinc; acetate Traditional Name: [(E)-[cyclohexyl(piperidin-1-id-2-yl)methylene]amino]-(2H-pyridin-1-id-6-yl)amine; zinc; acetate Formula: C19H29N4O2Zn-3 MolecularWeight: 410.86816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1CCC(CC1)C(=NNC2=CC=CC[N-]2)C3CCCC[N-]3.[Zn]

Isomeric SMILES

CC(=O)[O-].C1CCC(CC1)/C(=N\NC2=CC=CC[N-]2)/C3CCCC[N-]3.[Zn]

InChI

InChI=1S/C17H26N4.C2H4O2.Zn/c1-2-8-14(9-3-1)17(15-10-4-6-12-18-15)21-20-16-11-5-7-13-19-16;1-2(3)4;/h5,7,11,14-15,20H,1-4,6,8-10,12-13H2;1H3,(H,3,4);/q-2;;/p-1/b21-17+;;