1-(butan-2-ylamino)-3-(2-tert-butyl-4-methoxy-phenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-(butan-2-ylamino)-3-(2-tert-butyl-4-methoxy-phenoxy)propan-2-ol hydrochloride Openeye Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-(sec-butylamino)propan-2-ol hydrochloride CAS Name: 1-(butan-2-ylamino)-3-(2-tert-butyl-4-methoxyphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(butan-2-ylamino)-3-(2-tert-butyl-4-methoxyphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-(sec-butylamino)propan-2-ol hydrochloride Formula: C18H32ClNO3 MolecularWeight: 345.90458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO3.ClH/c1-7-13(2)19-11-14(20)12-22-17-9-8-15(21-6)10-16(17)18(3,4)5;/h8-10,13-14,19-20H,7,11-12H2,1-6H3;1H