(E)-N-[(3-ethenylphenyl)methyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine hydrochloride

Systemtic Name: (E)-N-[(3-ethenylphenyl)methyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine hydrochloride Openeye Name: (E)-N,6,6-trimethyl-N-[(3-vinylphenyl)methyl]hept-2-en-4-yn-1-amine hydrochloride CAS Name: (E)-N-[(3-ethenylphenyl)methyl]-N,6,6-trimethyl-1-hept-2-en-4-ynamine hydrochloride IUPAC Name: (E)-N-[(3-ethenylphenyl)methyl]-N,6,6-trimethylhept-2-en-4-yn-1-amine hydrochloride Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-(3-vinylbenzyl)amine hydrochloride Formula: C19H26ClN MolecularWeight: 303.86944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC1=CC=CC(=C1)C=C.Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H25N.ClH/c1-6-17-11-10-12-18(15-17)16-20(5)14-9-7-8-13-19(2,3)4;/h6-7,9-12,15H,1,14,16H2,2-5H3;1H/b9-7+;