diethyl-[(3R)-1-(4-methylphenyl)hex-5-en-1-yn-3-yl]azanium

Systemtic Name: diethyl-[(3R)-1-(4-methylphenyl)hex-5-en-1-yn-3-yl]azanium Openeye Name: diethyl-[(1R)-1-[2-(p-tolyl)ethynyl]but-3-enyl]ammonium CAS Name: diethyl-[(3R)-1-(4-methylphenyl)hex-5-en-1-yn-3-yl]ammonium IUPAC Name: diethyl-[(3R)-1-(4-methylphenyl)hex-5-en-1-yn-3-yl]azanium Traditional Name: diethyl-[(1R)-1-[2-(p-tolyl)ethynyl]but-3-enyl]ammonium Formula: C17H24N+ MolecularWeight: 242.37916

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CC=C)C#CC1=CC=C(C=C1)C

Isomeric SMILES

CC[NH+](CC)[C@H](CC=C)C#CC1=CC=C(C=C1)C

InChI

InChI=1S/C17H23N/c1-5-8-17(18(6-2)7-3)14-13-16-11-9-15(4)10-12-16/h5,9-12,17H,1,6-8H2,2-4H3/p+1/t17-/m1/s1