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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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