Nombre: 4-Azidoethyl-1-benzyloxycarbonylamidino piperidine

IUPAC: benzyl N-[4-(2-azidoethyl)piperidine-1-carboximidoyl]carbamate

SMILES: [N-]=[N+]=NCCC1CCN(C(=N)NC(=O)OCc2ccccc2)CC1

Canonical SMILES: C1CN(CCC1CCN=[N+]=[N-])C(=N)NC(=O)OCC2=CC=CC=C2

Fórmula molecular: C16H22N6O2

Masa molecular: 330.38

InChIKey: IZHWHSBRJZEGIO-UHFFFAOYSA-N

InChI: InChI=1S/C16H22N6O2/c17-15(20-16(23)24-12-14-4-2-1-3-5-14)22-10-7-13(8-11-22)6-9-19-21-18/h1-5,13H,6-12H2,(H2,17,20,23)

Sinónimos

SCHEMBL27518723

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