N-tert-butyl-N-methyl-5,5-diphenyl-pent-2-yn-1-amine hydrochloride

Systemtic Name: N-tert-butyl-N-methyl-5,5-diphenyl-pent-2-yn-1-amine hydrochloride Openeye Name: N-tert-butyl-N-methyl-5,5-diphenyl-pent-2-yn-1-amine hydrochloride CAS Name: N-tert-butyl-N-methyl-5,5-diphenyl-2-pentyn-1-amine hydrochloride IUPAC Name: N-tert-butyl-N-methyl-5,5-diphenylpent-2-yn-1-amine hydrochloride Traditional Name: tert-butyl-(5,5-diphenylpent-2-ynyl)-methyl-amine hydrochloride Formula: C22H28ClN MolecularWeight: 341.91742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C)CC#CCC(C1=CC=CC=C1)C2=CC=CC=C2.Cl

Isomeric SMILES

CC(C)(C)N(C)CC#CCC(C1=CC=CC=C1)C2=CC=CC=C2.Cl

InChI

InChI=1S/C22H27N.ClH/c1-22(2,3)23(4)18-12-11-17-21(19-13-7-5-8-14-19)20-15-9-6-10-16-20;/h5-10,13-16,21H,17-18H2,1-4H3;1H