N,6,6-trimethyl-N-[2-(3-methylphenyl)prop-2-enyl]hept-4-yn-2-amine

Systemtic Name: N,6,6-trimethyl-N-[2-(3-methylphenyl)prop-2-enyl]hept-4-yn-2-amine Openeye Name: N,6,6-trimethyl-N-[2-(m-tolyl)allyl]hept-4-yn-2-amine CAS Name: N,6,6-trimethyl-N-[2-(3-methylphenyl)prop-2-enyl]-4-heptyn-2-amine IUPAC Name: N,6,6-trimethyl-N-[2-(3-methylphenyl)prop-2-enyl]hept-4-yn-2-amine Traditional Name: methyl-[2-(m-tolyl)allyl]-(1,5,5-trimethylhex-3-ynyl)amine Formula: C20H29N MolecularWeight: 283.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N/c1-16-10-8-12-19(14-16)17(2)15-21(7)18(3)11-9-13-20(4,5)6/h8,10,12,14,18H,2,11,15H2,1,3-7H3