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

Systemtic Name: 1-(4-methylpiperidin-1-yl)-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-(4-methyl-1-piperidyl)-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-(4-methyl-1-piperidinyl)-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-(4-methylpiperidin-1-yl)-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-(4-methylpiperidino)-3-(4-nitrophenoxy)propan-2-ol Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(COC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1CCN(CC1)CC(COC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H22N2O4/c1-12-6-8-16(9-7-12)10-14(18)11-21-15-4-2-13(3-5-15)17(19)20/h2-5,12,14,18H,6-11H2,1H3