4-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethylamino]-3-nitro-phenol

Systemtic Name: 4-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethylamino]-3-nitro-phenol Openeye Name: 4-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethylamino]-3-nitro-phenol CAS Name: 4-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethylamino]-3-nitrophenol IUPAC Name: 4-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethylamino]-3-nitrophenol Traditional Name: 3-nitro-4-(2-pyrrolizidin-8-ylethylamino)phenol Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN2C1)CCNC3=C(C=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1CC2(CCCN2C1)CCNC3=C(C=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O3/c19-12-3-4-13(14(11-12)18(20)21)16-8-7-15-5-1-9-17(15)10-2-6-15/h3-4,11,16,19H,1-2,5-10H2