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

Systemtic Name: (E)-N,6,6-trimethyl-N-[[3-(2-methylprop-2-enoxy)phenyl]methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N,6,6-trimethyl-N-[[3-(2-methylallyloxy)phenyl]methyl]hept-2-en-4-yn-1-amine CAS Name: (E)-N,6,6-trimethyl-N-[[3-(2-methylprop-2-enoxy)phenyl]methyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-N,6,6-trimethyl-N-[[3-(2-methylprop-2-enoxy)phenyl]methyl]hept-2-en-4-yn-1-amine Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-[3-(2-methylallyloxy)benzyl]amine Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)CN(C)CC=CC#CC(C)(C)C

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)CN(C)C/C=C/C#CC(C)(C)C

InChI

InChI=1S/C21H29NO/c1-18(2)17-23-20-12-10-11-19(15-20)16-22(6)14-9-7-8-13-21(3,4)5/h7,9-12,15H,1,14,16-17H2,2-6H3/b9-7+