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

Systemtic Name: [(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino] N-(3-methylphenyl)carbamate Openeye Name: [(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino] N-(m-tolyl)carbamate CAS Name: N-(3-methylphenyl)carbamic 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-(3-methylphenyl)carbamate Traditional Name: N-(m-tolyl)carbamic acid [(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino] ester Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)ON=C2CC3CCC(C2)N3C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)ON=C2CC3CCC(C2)N3C

InChI

InChI=1S/C16H21N3O2/c1-11-4-3-5-12(8-11)17-16(20)21-18-13-9-14-6-7-15(10-13)19(14)2/h3-5,8,14-15H,6-7,9-10H2,1-2H3,(H,17,20)