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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(COC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1CCCCN1CC(COC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H22N2O4/c1-12-4-2-3-9-16(12)10-14(18)11-21-15-7-5-13(6-8-15)17(19)20/h5-8,12,14,18H,2-4,9-11H2,1H3