N-[1-(4-methyl-3-nitro-phenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2CCN3C2CCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2CCN3C2CCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O2/c1-11-5-6-13(10-16(11)19(20)21)12(2)17-14-7-9-18-8-3-4-15(14)18/h5-6,10,12,14-15,17H,3-4,7-9H2,1-2H3