(Z)-N,N-diethylbut-1-en-1-amine

Systemtic Name: (Z)-N,N-diethylbut-1-en-1-amine Openeye Name: (Z)-N,N-diethylbut-1-en-1-amine CAS Name: (Z)-N,N-diethyl-1-buten-1-amine IUPAC Name: (Z)-N,N-diethylbut-1-en-1-amine Traditional Name: [(Z)-but-1-enyl]-diethyl-amine Formula: C8H17N MolecularWeight: 127.22728

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CN(CC)CC

Isomeric SMILES

CC/C=C\N(CC)CC

InChI

InChI=1S/C8H17N/c1-4-7-8-9(5-2)6-3/h7-8H,4-6H2,1-3H3/b8-7-