1-[3-(3-methyl-5-propan-2-yl-phenoxy)propylamino]propan-2-ol hydrochloride

Systemtic Name: 1-[3-(3-methyl-5-propan-2-yl-phenoxy)propylamino]propan-2-ol hydrochloride Openeye Name: 1-[3-(3-isopropyl-5-methyl-phenoxy)propylamino]propan-2-ol hydrochloride CAS Name: 1-[3-(3-methyl-5-propan-2-ylphenoxy)propylamino]-2-propanol hydrochloride IUPAC Name: 1-[3-(3-methyl-5-propan-2-ylphenoxy)propylamino]propan-2-ol hydrochloride Traditional Name: 1-[3-(3-isopropyl-5-methyl-phenoxy)propylamino]propan-2-ol hydrochloride Formula: C16H28ClNO2 MolecularWeight: 301.85202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCNCC(C)O)C(C)C.Cl

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCNCC(C)O)C(C)C.Cl

InChI

InChI=1S/C16H27NO2.ClH/c1-12(2)15-8-13(3)9-16(10-15)19-7-5-6-17-11-14(4)18;/h8-10,12,14,17-18H,5-7,11H2,1-4H3;1H