1-(3-azanylphenoxy)-3-[methyl-(1-methylpiperidin-4-yl)amino]propan-2-ol

Systemtic Name: 1-(3-azanylphenoxy)-3-[methyl-(1-methylpiperidin-4-yl)amino]propan-2-ol Openeye Name: 1-(3-aminophenoxy)-3-[methyl-(1-methyl-4-piperidyl)amino]propan-2-ol CAS Name: 1-(3-aminophenoxy)-3-[methyl-(1-methyl-4-piperidinyl)amino]-2-propanol IUPAC Name: 1-(3-aminophenoxy)-3-[methyl-(1-methylpiperidin-4-yl)amino]propan-2-ol Traditional Name: 1-(3-aminophenoxy)-3-[methyl-(1-methyl-4-piperidyl)amino]propan-2-ol Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)CC(COC2=CC=CC(=C2)N)O

Isomeric SMILES

CN1CCC(CC1)N(C)CC(COC2=CC=CC(=C2)N)O

InChI

InChI=1S/C16H27N3O2/c1-18-8-6-14(7-9-18)19(2)11-15(20)12-21-16-5-3-4-13(17)10-16/h3-5,10,14-15,20H,6-9,11-12,17H2,1-2H3