N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-[(2-nitrophenyl)methyl]carbamate

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-[(2-nitrophenyl)methyl]carbamate Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-[(2-nitrophenyl)methyl]carbamate CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-[(2-nitrophenyl)methyl]carbamate IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-[(2-nitrophenyl)methyl]carbamate Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-(2-nitrobenzyl)carbamate Formula: C16H20N3O4- MolecularWeight: 318.3477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-17-12-6-7-13(17)9-14(8-12)18(16(20)21)10-11-4-2-3-5-15(11)19(22)23/h2-5,12-14H,6-10H2,1H3,(H,20,21)/p-1