propyl N-(2-azanyl-3-methoxy-piperidin-1-yl)-N-methyl-carbamate

Systemtic Name: propyl N-(2-azanyl-3-methoxy-piperidin-1-yl)-N-methyl-carbamate Openeye Name: propyl N-(2-amino-3-methoxy-1-piperidyl)-N-methyl-carbamate CAS Name: N-(2-amino-3-methoxy-1-piperidinyl)-N-methylcarbamic acid propyl ester IUPAC Name: propyl N-(2-amino-3-methoxypiperidin-1-yl)-N-methylcarbamate Traditional Name: N-(2-amino-3-methoxy-piperidino)-N-methyl-carbamic acid propyl ester Formula: C11H23N3O3 MolecularWeight: 245.31862

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)N(C)N1CCCC(C1N)OC

Isomeric SMILES

CCCOC(=O)N(C)N1CCCC(C1N)OC

InChI

InChI=1S/C11H23N3O3/c1-4-8-17-11(15)13(2)14-7-5-6-9(16-3)10(14)12/h9-10H,4-8,12H2,1-3H3