3-[3-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]prop-1-en-2-yl]aniline

Systemtic Name: 3-[3-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]prop-1-en-2-yl]aniline Openeye Name: 3-[1-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]vinyl]aniline CAS Name: 3-[3-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]prop-1-en-2-yl]aniline IUPAC Name: 3-[3-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]prop-1-en-2-yl]aniline Traditional Name: 2-(3-aminophenyl)allyl-[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2/c1-16(17-10-9-11-18(20)14-17)15-21(5)13-8-6-7-12-19(2,3)4/h6,8-11,14H,1,13,15,20H2,2-5H3/b8-6+