1-(3-methoxyphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(3-methoxyphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol hydrochloride Openeye Name: 1-(3-methoxyphenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol hydrochloride CAS Name: 1-(3-methoxyphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)-2-propanol hydrochloride IUPAC Name: 1-(3-methoxyphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol hydrochloride Traditional Name: 1-(3-methoxyphenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol hydrochloride Formula: C18H32ClNO3 MolecularWeight: 345.90458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NCC(COC1=CC=CC(=C1)OC)O.Cl

Isomeric SMILES

CC(C)(C)CC(C)(C)NCC(COC1=CC=CC(=C1)OC)O.Cl

InChI

InChI=1S/C18H31NO3.ClH/c1-17(2,3)13-18(4,5)19-11-14(20)12-22-16-9-7-8-15(10-16)21-6;/h7-10,14,19-20H,11-13H2,1-6H3;1H