1-[3-(4-methyl-2-nitro-phenoxy)propyl]piperidin-4-ol

Systemtic Name: 1-[3-(4-methyl-2-nitro-phenoxy)propyl]piperidin-4-ol Openeye Name: 1-[3-(4-methyl-2-nitro-phenoxy)propyl]piperidin-4-ol CAS Name: 1-[3-(4-methyl-2-nitrophenoxy)propyl]-4-piperidinol IUPAC Name: 1-[3-(4-methyl-2-nitrophenoxy)propyl]piperidin-4-ol Traditional Name: 1-[3-(4-methyl-2-nitro-phenoxy)propyl]piperidin-4-ol Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCN2CCC(CC2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCN2CCC(CC2)O)[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O4/c1-12-3-4-15(14(11-12)17(19)20)21-10-2-7-16-8-5-13(18)6-9-16/h3-4,11,13,18H,2,5-10H2,1H3