(E)-N-[1-(1-benzothiophen-3-yl)ethyl]-6,6-dimethyl-hept-2-en-4-yn-1-amine

Systemtic Name: (E)-N-[1-(1-benzothiophen-3-yl)ethyl]-6,6-dimethyl-hept-2-en-4-yn-1-amine Openeye Name: (E)-N-[1-(benzothiophen-3-yl)ethyl]-6,6-dimethyl-hept-2-en-4-yn-1-amine CAS Name: (E)-N-[1-(1-benzothiophen-3-yl)ethyl]-6,6-dimethyl-1-hept-2-en-4-ynamine IUPAC Name: (E)-N-[1-(1-benzothiophen-3-yl)ethyl]-6,6-dimethylhept-2-en-4-yn-1-amine Traditional Name: 1-(benzothiophen-3-yl)ethyl-[(E)-6,6-dimethylhept-2-en-4-ynyl]amine Formula: C19H23NS MolecularWeight: 297.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC2=CC=CC=C21)NCC=CC#CC(C)(C)C

Isomeric SMILES

CC(C1=CSC2=CC=CC=C21)NC/C=C/C#CC(C)(C)C

InChI

InChI=1S/C19H23NS/c1-15(20-13-9-5-8-12-19(2,3)4)17-14-21-18-11-7-6-10-16(17)18/h5-7,9-11,14-15,20H,13H2,1-4H3/b9-5+