(Z)-1-tert-butyliminopent-2-en-3-amine

Systemtic Name: (Z)-1-tert-butyliminopent-2-en-3-amine Openeye Name: (Z)-1-tert-butyliminopent-2-en-3-amine CAS Name: (Z)-1-tert-butylimino-2-penten-3-amine IUPAC Name: (Z)-1-tert-butyliminopent-2-en-3-amine Traditional Name: [(Z)-3-tert-butylimino-1-ethyl-prop-1-enyl]amine Formula: C9H18N2 MolecularWeight: 154.25262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC=NC(C)(C)C)N

Isomeric SMILES

CC/C(=C/C=NC(C)(C)C)/N

InChI

InChI=1S/C9H18N2/c1-5-8(10)6-7-11-9(2,3)4/h6-7H,5,10H2,1-4H3/b8-6-,11-7?