1-(3-azanylphenoxy)-3-(4-methylpiperidin-1-yl)propan-2-ol

Systemtic Name: 1-(3-azanylphenoxy)-3-(4-methylpiperidin-1-yl)propan-2-ol Openeye Name: 1-(3-aminophenoxy)-3-(4-methyl-1-piperidyl)propan-2-ol CAS Name: 1-(3-aminophenoxy)-3-(4-methyl-1-piperidinyl)-2-propanol IUPAC Name: 1-(3-aminophenoxy)-3-(4-methylpiperidin-1-yl)propan-2-ol Traditional Name: 1-(3-aminophenoxy)-3-(4-methylpiperidino)propan-2-ol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(COC2=CC=CC(=C2)N)O

Isomeric SMILES

CC1CCN(CC1)CC(COC2=CC=CC(=C2)N)O

InChI

InChI=1S/C15H24N2O2/c1-12-5-7-17(8-6-12)10-14(18)11-19-15-4-2-3-13(16)9-15/h2-4,9,12,14,18H,5-8,10-11,16H2,1H3