(E)-N-(2-methylpropyl)but-1-en-1-amine

Systemtic Name: (E)-N-(2-methylpropyl)but-1-en-1-amine Openeye Name: (E)-N-isobutylbut-1-en-1-amine CAS Name: (E)-N-(2-methylpropyl)-1-buten-1-amine IUPAC Name: (E)-N-(2-methylpropyl)but-1-en-1-amine Traditional Name: [(E)-but-1-enyl]-isobutyl-amine Formula: C8H17N MolecularWeight: 127.22728

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CNCC(C)C

Isomeric SMILES

CC/C=C/NCC(C)C

InChI

InChI=1S/C8H17N/c1-4-5-6-9-7-8(2)3/h5-6,8-9H,4,7H2,1-3H3/b6-5+