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

Systemtic Name: (E)-N,2,6-trimethyl-N-[[3-(3-methylbut-1-en-2-yl)phenyl]methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N,2,6-trimethyl-N-[[3-(2-methyl-1-methylene-propyl)phenyl]methyl]hept-2-en-4-yn-1-amine CAS Name: (E)-N,2,6-trimethyl-N-[[3-(3-methylbut-1-en-2-yl)phenyl]methyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-N,2,6-trimethyl-N-[[3-(3-methylbut-1-en-2-yl)phenyl]methyl]hept-2-en-4-yn-1-amine Traditional Name: [(E)-2,6-dimethylhept-2-en-4-ynyl]-[3-(1-isopropylvinyl)benzyl]-methyl-amine Formula: C22H31N MolecularWeight: 309.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C#CC=C(C)CN(C)CC1=CC=CC(=C1)C(=C)C(C)C

Isomeric SMILES

CC(C)C#C/C=C(\C)/CN(C)CC1=CC=CC(=C1)C(=C)C(C)C

InChI

InChI=1S/C22H31N/c1-17(2)10-8-11-19(5)15-23(7)16-21-12-9-13-22(14-21)20(6)18(3)4/h9,11-14,17-18H,6,15-16H2,1-5,7H3/b19-11+