(Z)-3-(2-azanylethylamino)-3-(tert-butylamino)-1-phenyl-prop-2-en-1-one dihydrochloride

Systemtic Name: (Z)-3-(2-azanylethylamino)-3-(tert-butylamino)-1-phenyl-prop-2-en-1-one dihydrochloride Openeye Name: (Z)-3-(2-aminoethylamino)-3-(tert-butylamino)-1-phenyl-prop-2-en-1-one dihydrochloride CAS Name: (Z)-3-(2-aminoethylamino)-3-(tert-butylamino)-1-phenyl-2-propen-1-one dihydrochloride IUPAC Name: (Z)-3-(2-aminoethylamino)-3-(tert-butylamino)-1-phenylprop-2-en-1-one dihydrochloride Traditional Name: (Z)-3-(2-aminoethylamino)-3-(tert-butylamino)-1-phenyl-prop-2-en-1-one dihydrochloride Formula: C15H25Cl2N3O MolecularWeight: 334.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=CC(=O)C1=CC=CC=C1)NCCN.Cl.Cl

Isomeric SMILES

CC(C)(C)N/C(=C\C(=O)C1=CC=CC=C1)/NCCN.Cl.Cl

InChI

InChI=1S/C15H23N3O.2ClH/c1-15(2,3)18-14(17-10-9-16)11-13(19)12-7-5-4-6-8-12;;/h4-8,11,17-18H,9-10,16H2,1-3H3;2*1H/b14-11-;;