N,N-diethyl-1-(4-methylphenyl)hex-5-en-1-yn-3-amine

Systemtic Name: N,N-diethyl-1-(4-methylphenyl)hex-5-en-1-yn-3-amine Openeye Name: N,N-diethyl-1-(p-tolyl)hex-5-en-1-yn-3-amine CAS Name: N,N-diethyl-1-(4-methylphenyl)-3-hex-5-en-1-ynamine IUPAC Name: N,N-diethyl-1-(4-methylphenyl)hex-5-en-1-yn-3-amine Traditional Name: diethyl-[1-[2-(p-tolyl)ethynyl]but-3-enyl]amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C(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