(E)-1-chloranyl-3-ethyl-pent-1-en-4-yn-3-ol; 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine; hydrochloride

Systemtic Name: (E)-1-chloranyl-3-ethyl-pent-1-en-4-yn-3-ol; 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine; hydrochloride Openeye Name: 2-benzhydryloxy-N,N-dimethyl-ethanamine; (E)-1-chloro-3-ethyl-pent-1-en-4-yn-3-ol; hydrochloride CAS Name: (E)-1-chloro-3-ethyl-3-pent-1-en-4-ynol; 2-(diphenylmethyl)oxy-N,N-dimethylethanamine; hydrochloride IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine; (E)-1-chloro-3-ethylpent-1-en-4-yn-3-ol; hydrochloride Traditional Name: 2-benzhydryloxyethyl(dimethyl)amine; (E)-1-chloro-3-ethyl-pent-1-en-4-yn-3-ol; hydrochloride Formula: C24H31Cl2NO2 MolecularWeight: 436.41444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CCl)(C#C)O.CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2.Cl

Isomeric SMILES

CCC(/C=C/Cl)(C#C)O.CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2.Cl

InChI

InChI=1S/C17H21NO.C7H9ClO.ClH/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;1-3-7(9,4-2)5-6-8;/h3-12,17H,13-14H2,1-2H3;1,5-6,9H,4H2,2H3;1H/b;6-5+;