1-(2-methoxy-4-prop-2-enyl-phenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(2-methoxy-4-prop-2-enyl-phenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol hydrochloride Openeye Name: 1-(4-allyl-2-methoxy-phenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol hydrochloride CAS Name: 1-(2-methoxy-4-prop-2-enylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)-2-propanol hydrochloride IUPAC Name: 1-(2-methoxy-4-prop-2-enylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol hydrochloride Traditional Name: 1-(4-allyl-2-methoxy-phenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol hydrochloride Formula: C21H36ClNO3 MolecularWeight: 385.96844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35NO3.ClH/c1-8-9-16-10-11-18(19(12-16)24-7)25-14-17(23)13-22-21(5,6)15-20(2,3)4;/h8,10-12,17,22-23H,1,9,13-15H2,2-7H3;1H