6-azanylhexan-1-ol; 5-nitro-2-(6-piperidin-1-ylhexyl)pyridine

Systemtic Name: 6-azanylhexan-1-ol; 5-nitro-2-(6-piperidin-1-ylhexyl)pyridine Openeye Name: 6-aminohexan-1-ol; 5-nitro-2-[6-(1-piperidyl)hexyl]pyridine CAS Name: 6-amino-1-hexanol; 5-nitro-2-[6-(1-piperidinyl)hexyl]pyridine IUPAC Name: 6-aminohexan-1-ol; 5-nitro-2-(6-piperidin-1-ylhexyl)pyridine Traditional Name: 6-aminohexan-1-ol; 5-nitro-2-(6-piperidinohexyl)pyridine Formula: C22H40N4O3 MolecularWeight: 408.578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCCCC2=NC=C(C=C2)[N+](=O)[O-].C(CCCO)CCN

Isomeric SMILES

C1CCN(CC1)CCCCCCC2=NC=C(C=C2)[N+](=O)[O-].C(CCCO)CCN

InChI

InChI=1S/C16H25N3O2.C6H15NO/c20-19(21)16-10-9-15(17-14-16)8-4-1-2-5-11-18-12-6-3-7-13-18;7-5-3-1-2-4-6-8/h9-10,14H,1-8,11-13H2;8H,1-7H2