(Z)-3-ethyl-4-methyl-pent-2-en-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N/c1-5-8(6(2)3)7(4)9/h6H,5,9H2,1-4H3/b8-7-