(Z)-3-chloranyl-N-(2-methylpropyl)but-2-en-1-amine

Systemtic Name: (Z)-3-chloranyl-N-(2-methylpropyl)but-2-en-1-amine Openeye Name: (Z)-3-chloro-N-isobutyl-but-2-en-1-amine CAS Name: (Z)-3-chloro-N-(2-methylpropyl)-2-buten-1-amine IUPAC Name: (Z)-3-chloro-N-(2-methylpropyl)but-2-en-1-amine Traditional Name: [(Z)-3-chlorobut-2-enyl]-isobutyl-amine Formula: C8H16ClN MolecularWeight: 161.67234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC=C(C)Cl

Isomeric SMILES

CC(C)CNC/C=C(/C)\Cl

InChI

InChI=1S/C8H16ClN/c1-7(2)6-10-5-4-8(3)9/h4,7,10H,5-6H2,1-3H3/b8-4-