(Z)-2-(tert-butylamino)-3-methyl-pent-2-enenitrile; (E)-2-(tert-butylamino)-3-methyl-pent-2-enenitrile

Systemtic Name: (Z)-2-(tert-butylamino)-3-methyl-pent-2-enenitrile; (E)-2-(tert-butylamino)-3-methyl-pent-2-enenitrile Openeye Name: (Z)-2-(tert-butylamino)-3-methyl-pent-2-enenitrile; (E)-2-(tert-butylamino)-3-methyl-pent-2-enenitrile CAS Name: (Z)-2-(tert-butylamino)-3-methyl-2-pentenenitrile; (E)-2-(tert-butylamino)-3-methyl-2-pentenenitrile IUPAC Name: (Z)-2-(tert-butylamino)-3-methylpent-2-enenitrile; (E)-2-(tert-butylamino)-3-methylpent-2-enenitrile Traditional Name: (Z)-2-(tert-butylamino)-3-methyl-pent-2-enenitrile; (E)-2-(tert-butylamino)-3-methyl-pent-2-enenitrile Formula: C20H36N4 MolecularWeight: 332.52664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C#N)NC(C)(C)C)C.CCC(=C(C#N)NC(C)(C)C)C

Isomeric SMILES

CC/C(=C(\C#N)/NC(C)(C)C)/C.CC/C(=C(/C#N)\NC(C)(C)C)/C

InChI

InChI=1S/2C10H18N2/c2*1-6-8(2)9(7-11)12-10(3,4)5/h2*12H,6H2,1-5H3/b9-8+;9-8-