[(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino] N-propylcarbamate

Systemtic Name: [(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino] N-propylcarbamate Openeye Name: [(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino] N-propylcarbamate CAS Name: N-propylcarbamic acid [(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino] ester IUPAC Name: [(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino] N-propylcarbamate Traditional Name: N-propylcarbamic acid [(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino] ester Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)ON=C1CC2CCC(C1)N2C

Isomeric SMILES

CCCNC(=O)ON=C1CC2CCC(C1)N2C

InChI

InChI=1S/C12H21N3O2/c1-3-6-13-12(16)17-14-9-7-10-4-5-11(8-9)15(10)2/h10-11H,3-8H2,1-2H3,(H,13,16)