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

Systemtic Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-N-methyl-4-nitro-aniline Openeye Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-N-methyl-4-nitro-aniline CAS Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-N-methyl-4-nitroaniline IUPAC Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-N-methyl-4-nitroaniline Traditional Name: methyl-(4-nitrophenyl)-(2-pyrrolizidin-8-ylethyl)amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC12CCCN1CCC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCC12CCCN1CCC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O2/c1-17(14-4-6-15(7-5-14)19(20)21)13-10-16-8-2-11-18(16)12-3-9-16/h4-7H,2-3,8-13H2,1H3