(Z)-N,4,4-trimethylpent-2-en-3-amine

Systemtic Name: (Z)-N,4,4-trimethylpent-2-en-3-amine Openeye Name: (Z)-N,4,4-trimethylpent-2-en-3-amine CAS Name: (Z)-N,4,4-trimethyl-2-penten-3-amine IUPAC Name: (Z)-N,4,4-trimethylpent-2-en-3-amine Traditional Name: [(Z)-1-tert-butylprop-1-enyl]-methyl-amine Formula: C8H17N MolecularWeight: 127.22728

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C)(C)C)NC

Isomeric SMILES

C/C=C(/C(C)(C)C)\NC

InChI

InChI=1S/C8H17N/c1-6-7(9-5)8(2,3)4/h6,9H,1-5H3/b7-6-