N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-4-nitro-aniline

Systemtic Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-4-nitro-aniline Openeye Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-4-nitro-aniline CAS Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-4-nitroaniline IUPAC Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-4-nitroaniline Traditional Name: (4-nitrophenyl)-(2-pyrrolizidin-8-ylethyl)amine Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c19-18(20)14-5-3-13(4-6-14)16-10-9-15-7-1-11-17(15)12-2-8-15/h3-6,16H,1-2,7-12H2