(E)-N,6,6-trimethyl-N-[[3-(3-methylbut-2-enoxy)phenyl]methyl]hept-2-en-4-yn-1-amine

Systemtic Name: (E)-N,6,6-trimethyl-N-[[3-(3-methylbut-2-enoxy)phenyl]methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N,6,6-trimethyl-N-[[3-(3-methylbut-2-enoxy)phenyl]methyl]hept-2-en-4-yn-1-amine CAS Name: (E)-N,6,6-trimethyl-N-[[3-(3-methylbut-2-enoxy)phenyl]methyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-N,6,6-trimethyl-N-[[3-(3-methylbut-2-enoxy)phenyl]methyl]hept-2-en-4-yn-1-amine Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-[3-(3-methylbut-2-enoxy)benzyl]amine Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC(=C1)CN(C)CC=CC#CC(C)(C)C)C

Isomeric SMILES

CC(=CCOC1=CC=CC(=C1)CN(C)C/C=C/C#CC(C)(C)C)C

InChI

InChI=1S/C22H31NO/c1-19(2)13-16-24-21-12-10-11-20(17-21)18-23(6)15-9-7-8-14-22(3,4)5/h7,9-13,17H,15-16,18H2,1-6H3/b9-7+