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

Systemtic Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-4-methoxy-2-nitro-aniline Openeye Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-4-methoxy-2-nitro-aniline CAS Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-4-methoxy-2-nitroaniline IUPAC Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-4-methoxy-2-nitroaniline Traditional Name: (4-methoxy-2-nitro-phenyl)-(2-pyrrolizidin-8-ylethyl)amine Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCCC23CCCN2CCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NCCC23CCCN2CCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O3/c1-22-13-4-5-14(15(12-13)19(20)21)17-9-8-16-6-2-10-18(16)11-3-7-16/h4-5,12,17H,2-3,6-11H2,1H3