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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(COC2=CC=CC(=C2)N)O

Isomeric SMILES

CC1CCCN(C1)CC(COC2=CC=CC(=C2)N)O

InChI

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