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

Systemtic Name: (E)-N-[(E)-but-1-enyl]-N-methyl-but-1-en-1-amine Openeye Name: (E)-N-[(E)-but-1-enyl]-N-methyl-but-1-en-1-amine CAS Name: (E)-N-[(E)-but-1-enyl]-N-methyl-1-buten-1-amine IUPAC Name: (E)-N-[(E)-but-1-enyl]-N-methylbut-1-en-1-amine Traditional Name: bis[(E)-but-1-enyl]-methyl-amine Formula: C9H17N MolecularWeight: 139.23798

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CN(C)C=CCC

Isomeric SMILES

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

InChI

InChI=1S/C9H17N/c1-4-6-8-10(3)9-7-5-2/h6-9H,4-5H2,1-3H3/b8-6+,9-7+