(E)-N-[2-(3,4-dimethylphenyl)prop-2-enyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine

Systemtic Name: (E)-N-[2-(3,4-dimethylphenyl)prop-2-enyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine Openeye Name: (E)-N-[2-(3,4-dimethylphenyl)allyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine CAS Name: (E)-N-[2-(3,4-dimethylphenyl)prop-2-enyl]-N,6,6-trimethyl-1-hept-2-en-4-ynamine IUPAC Name: (E)-N-[2-(3,4-dimethylphenyl)prop-2-enyl]-N,6,6-trimethylhept-2-en-4-yn-1-amine Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-[2-(3,4-dimethylphenyl)allyl]-methyl-amine Formula: C21H29N MolecularWeight: 295.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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