3-(4-methylphenyl)-N,N-di(propan-2-yl)prop-2-yn-1-amine

Systemtic Name: 3-(4-methylphenyl)-N,N-di(propan-2-yl)prop-2-yn-1-amine Openeye Name: N,N-diisopropyl-3-(p-tolyl)prop-2-yn-1-amine CAS Name: 3-(4-methylphenyl)-N,N-di(propan-2-yl)-2-propyn-1-amine IUPAC Name: 3-(4-methylphenyl)-N,N-di(propan-2-yl)prop-2-yn-1-amine Traditional Name: diisopropyl-[3-(p-tolyl)prop-2-ynyl]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N/c1-13(2)17(14(3)4)12-6-7-16-10-8-15(5)9-11-16/h8-11,13-14H,12H2,1-5H3