(Z)-3-methoxypent-3-en-2-amine

Systemtic Name: (Z)-3-methoxypent-3-en-2-amine Openeye Name: (Z)-3-methoxypent-3-en-2-amine CAS Name: (Z)-3-methoxy-3-penten-2-amine IUPAC Name: (Z)-3-methoxypent-3-en-2-amine Traditional Name: [(Z)-2-methoxy-1-methyl-but-2-enyl]amine Formula: C6H13NO MolecularWeight: 115.17352

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C6H13NO/c1-4-6(8-3)5(2)7/h4-5H,7H2,1-3H3/b6-4-