[1-[2,2-diphenylethanoyl(propan-2-yl)amino]-3-ethyl-pentan-3-yl]azanium bromide

Systemtic Name: [1-[2,2-diphenylethanoyl(propan-2-yl)amino]-3-ethyl-pentan-3-yl]azanium bromide Openeye Name: [3-[(2,2-diphenylacetyl)-isopropyl-amino]-1,1-diethyl-propyl]ammonium bromide CAS Name: [3-ethyl-1-[(1-oxo-2,2-diphenylethyl)-propan-2-ylamino]pentan-3-yl]ammonium bromide IUPAC Name: [1-[(2,2-diphenylacetyl)-propan-2-ylamino]-3-ethylpentan-3-yl]azanium bromide Traditional Name: [3-[(2,2-diphenylacetyl)-isopropyl-amino]-1,1-diethyl-propyl]ammonium bromide Formula: C24H35BrN2O MolecularWeight: 447.4515

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCN(C(C)C)C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)[NH3+].[Br-]

Isomeric SMILES

CCC(CC)(CCN(C(C)C)C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)[NH3+].[Br-]

InChI

InChI=1S/C24H34N2O.BrH/c1-5-24(25,6-2)17-18-26(19(3)4)23(27)22(20-13-9-7-10-14-20)21-15-11-8-12-16-21;/h7-16,19,22H,5-6,17-18,25H2,1-4H3;1H