N,2-dimethyl-3-[(Z)-3-methylpent-2-en-4-yn-2-yl]oxy-but-3-en-2-amine

Systemtic Name: N,2-dimethyl-3-[(Z)-3-methylpent-2-en-4-yn-2-yl]oxy-but-3-en-2-amine Openeye Name: 3-[(Z)-1,2-dimethylbut-1-en-3-ynoxy]-N,2-dimethyl-but-3-en-2-amine CAS Name: N,2-dimethyl-3-[(Z)-3-methylpent-2-en-4-yn-2-yl]oxy-3-buten-2-amine IUPAC Name: N,2-dimethyl-3-[(Z)-3-methylpent-2-en-4-yn-2-yl]oxybut-3-en-2-amine Traditional Name: [2-[(Z)-1,2-dimethylbut-1-en-3-ynoxy]-1,1-dimethyl-allyl]-methyl-amine Formula: C12H18NO- MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)OC(=C)C(C)(C)NC)C#[C-]

Isomeric SMILES

C/C(=C(\C)/OC(=C)C(C)(C)NC)/C#[C-]

InChI

InChI=1S/C12H18NO/c1-8-9(2)10(3)14-11(4)12(5,6)13-7/h13H,4H2,2-3,5-7H3/q-1/b10-9-