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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C)C)N(C)C

Isomeric SMILES

C/C=C(\C(C)C)/N(C)C

InChI

InChI=1S/C8H17N/c1-6-8(7(2)3)9(4)5/h6-7H,1-5H3/b8-6+