(E)-N-tert-butyl-N-(3,3-dimethylbutan-2-yl)hex-1-en-1-amine

Systemtic Name: (E)-N-tert-butyl-N-(3,3-dimethylbutan-2-yl)hex-1-en-1-amine Openeye Name: (E)-N-tert-butyl-N-(1,2,2-trimethylpropyl)hex-1-en-1-amine CAS Name: (E)-N-tert-butyl-N-(3,3-dimethylbutan-2-yl)-1-hexen-1-amine IUPAC Name: (E)-N-tert-butyl-N-(3,3-dimethylbutan-2-yl)hex-1-en-1-amine Traditional Name: tert-butyl-[(E)-hex-1-enyl]-(1,2,2-trimethylpropyl)amine Formula: C16H33N MolecularWeight: 239.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CN(C(C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCC/C=C/N(C(C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C16H33N/c1-9-10-11-12-13-17(16(6,7)8)14(2)15(3,4)5/h12-14H,9-11H2,1-8H3/b13-12+