(E)-N-ethyl-4-methyl-pent-2-en-3-amine

Systemtic Name: (E)-N-ethyl-4-methyl-pent-2-en-3-amine Openeye Name: (E)-N-ethyl-4-methyl-pent-2-en-3-amine CAS Name: (E)-N-ethyl-4-methyl-2-penten-3-amine IUPAC Name: (E)-N-ethyl-4-methylpent-2-en-3-amine Traditional Name: ethyl-[(E)-1-isopropylprop-1-enyl]amine Formula: C8H17N MolecularWeight: 127.22728

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=CC)C(C)C

Isomeric SMILES

CCN/C(=C/C)/C(C)C

InChI

InChI=1S/C8H17N/c1-5-8(7(3)4)9-6-2/h5,7,9H,6H2,1-4H3/b8-5+