N-[(5-methoxy-2-nitro-phenyl)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate

Systemtic Name: N-[(5-methoxy-2-nitro-phenyl)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate Openeye Name: N-[(5-methoxy-2-nitro-phenyl)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate CAS Name: N-[(5-methoxy-2-nitrophenyl)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate IUPAC Name: N-[(5-methoxy-2-nitrophenyl)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate Traditional Name: N-(5-methoxy-2-nitro-benzyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate Formula: C17H22N3O5- MolecularWeight: 348.37368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N(CC3=C(C=CC(=C3)OC)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CN1C2CCC1CC(C2)N(CC3=C(C=CC(=C3)OC)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H23N3O5/c1-18-12-3-4-13(18)9-14(8-12)19(17(21)22)10-11-7-15(25-2)5-6-16(11)20(23)24/h5-7,12-14H,3-4,8-10H2,1-2H3,(H,21,22)/p-1