(E)-N,N-bis[(E)-but-1-enyl]but-1-en-1-amine

Systemtic Name: (E)-N,N-bis[(E)-but-1-enyl]but-1-en-1-amine Openeye Name: (E)-N,N-bis[(E)-but-1-enyl]but-1-en-1-amine CAS Name: (E)-N,N-bis[(E)-but-1-enyl]-1-buten-1-amine IUPAC Name: (E)-N,N-bis[(E)-but-1-enyl]but-1-en-1-amine Traditional Name: tris[(E)-but-1-enyl]amine Formula: C12H21N MolecularWeight: 179.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CN(C=CCC)C=CCC

Isomeric SMILES

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

InChI

InChI=1S/C12H21N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h7-12H,4-6H2,1-3H3/b10-7+,11-8+,12-9+