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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO/c1-7-19(2)18-24-21-13-11-12-20(16-21)17-23(6)15-10-8-9-14-22(3,4)5/h8,10-13,16H,2,7,15,17-18H2,1,3-6H3/b10-8+