(E)-3-ethyl-2-methyl-pent-3-en-2-amine

Systemtic Name: (E)-3-ethyl-2-methyl-pent-3-en-2-amine Openeye Name: (E)-3-ethyl-2-methyl-pent-3-en-2-amine CAS Name: (E)-3-ethyl-2-methyl-3-penten-2-amine IUPAC Name: (E)-3-ethyl-2-methylpent-3-en-2-amine Traditional Name: [(E)-2-ethyl-1,1-dimethyl-but-2-enyl]amine Formula: C8H17N MolecularWeight: 127.22728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N/c1-5-7(6-2)8(3,4)9/h5H,6,9H2,1-4H3/b7-5+