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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-[(5-methyl-2-nitro-phenyl)methyl]carbamate Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-[(5-methyl-2-nitro-phenyl)methyl]carbamate CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-[(5-methyl-2-nitrophenyl)methyl]carbamate IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-[(5-methyl-2-nitrophenyl)methyl]carbamate Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-(5-methyl-2-nitro-benzyl)carbamate Formula: C17H22N3O4- MolecularWeight: 332.37428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])CN(C2CC3CCC(C2)N3C)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])CN(C2CC3CCC(C2)N3C)C(=O)[O-]

InChI

InChI=1S/C17H23N3O4/c1-11-3-6-16(20(23)24)12(7-11)10-19(17(21)22)15-8-13-4-5-14(9-15)18(13)2/h3,6-7,13-15H,4-5,8-10H2,1-2H3,(H,21,22)/p-1