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

Systemtic Name: (E)-N-[2-(3-methoxyphenyl)prop-2-enyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine Openeye Name: (E)-N-[2-(3-methoxyphenyl)allyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine CAS Name: (E)-N-[2-(3-methoxyphenyl)prop-2-enyl]-N,6,6-trimethyl-1-hept-2-en-4-ynamine IUPAC Name: (E)-N-[2-(3-methoxyphenyl)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-methoxyphenyl)allyl]-methyl-amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC(=C)C1=CC(=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-17(18-11-10-12-19(15-18)22-6)16-21(5)14-9-7-8-13-20(2,3)4/h7,9-12,15H,1,14,16H2,2-6H3/b9-7+