(1-methylpiperidin-4-yl) (NZ)-N-(1-azanylethylidene)carbamate

Systemtic Name: (1-methylpiperidin-4-yl) (NZ)-N-(1-azanylethylidene)carbamate Openeye Name: (1-methyl-4-piperidyl) (NZ)-N-(1-aminoethylidene)carbamate CAS Name: (NZ)-N-(1-aminoethylidene)carbamic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) (NZ)-N-(1-aminoethylidene)carbamate Traditional Name: (NZ)-N-(1-aminoethylidene)carbamic acid (1-methyl-4-piperidyl) ester Formula: C9H17N3O2 MolecularWeight: 199.25018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=O)OC1CCN(CC1)C)N

Isomeric SMILES

C/C(=N/C(=O)OC1CCN(CC1)C)/N

InChI

InChI=1S/C9H17N3O2/c1-7(10)11-9(13)14-8-3-5-12(2)6-4-8/h8H,3-6H2,1-2H3,(H2,10,11,13)