2-[1-[(2,4,4-trimethylpentan-2-ylamino)methyl]naphthalen-2-yl]oxyethanamide hydrochloride

Systemtic Name: 2-[1-[(2,4,4-trimethylpentan-2-ylamino)methyl]naphthalen-2-yl]oxyethanamide hydrochloride Openeye Name: 2-[[1-[(1,1,3,3-tetramethylbutylamino)methyl]-2-naphthyl]oxy]acetamide hydrochloride CAS Name: 2-[[1-[(2,4,4-trimethylpentan-2-ylamino)methyl]-2-naphthalenyl]oxy]acetamide hydrochloride IUPAC Name: 2-[1-[(2,4,4-trimethylpentan-2-ylamino)methyl]naphthalen-2-yl]oxyacetamide hydrochloride Traditional Name: 2-[1-[(1,1,3,3-tetramethylbutylamino)methyl]-2-naphthoxy]acetamide hydrochloride Formula: C21H31ClN2O2 MolecularWeight: 378.93604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NCC1=C(C=CC2=CC=CC=C21)OCC(=O)N.Cl

Isomeric SMILES

CC(C)(C)CC(C)(C)NCC1=C(C=CC2=CC=CC=C21)OCC(=O)N.Cl

InChI

InChI=1S/C21H30N2O2.ClH/c1-20(2,3)14-21(4,5)23-12-17-16-9-7-6-8-15(16)10-11-18(17)25-13-19(22)24;/h6-11,23H,12-14H2,1-5H3,(H2,22,24);1H