(E)-2,3,6,6-tetramethylhept-3-en-4-amine

Systemtic Name: (E)-2,3,6,6-tetramethylhept-3-en-4-amine Openeye Name: (E)-2,3,6,6-tetramethylhept-3-en-4-amine CAS Name: (E)-2,3,6,6-tetramethyl-3-hepten-4-amine IUPAC Name: (E)-2,3,6,6-tetramethylhept-3-en-4-amine Traditional Name: [(E)-2,3-dimethyl-1-neopentyl-but-1-enyl]amine Formula: C11H23N MolecularWeight: 169.30702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N/c1-8(2)9(3)10(12)7-11(4,5)6/h8H,7,12H2,1-6H3/b10-9+