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

Systemtic Name: (E)-N,6,6-trimethyl-N-[(2-methyl-3-prop-1-en-2-yl-phenyl)methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N-[(3-isopropenyl-2-methyl-phenyl)methyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine CAS Name: (E)-N,6,6-trimethyl-N-[[2-methyl-3-(1-methylethenyl)phenyl]methyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-N,6,6-trimethyl-N-[(2-methyl-3-prop-1-en-2-ylphenyl)methyl]hept-2-en-4-yn-1-amine Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-(3-isopropenyl-2-methyl-benzyl)-methyl-amine Formula: C21H29N MolecularWeight: 295.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1CN(C)CC=CC#CC(C)(C)C)C(=C)C

Isomeric SMILES

CC1=C(C=CC=C1CN(C)C/C=C/C#CC(C)(C)C)C(=C)C

InChI

InChI=1S/C21H29N/c1-17(2)20-13-11-12-19(18(20)3)16-22(7)15-10-8-9-14-21(4,5)6/h8,10-13H,1,15-16H2,2-7H3/b10-8+