(phenylmethyl) N-[3-azanyl-1,5-bis(chloranyl)pentan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-azanyl-1,5-bis(chloranyl)pentan-3-yl]carbamate Openeye Name: benzyl N-[1-amino-3-chloro-1-(2-chloroethyl)propyl]carbamate CAS Name: N-(3-amino-1,5-dichloropentan-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-amino-1,5-dichloropentan-3-yl)carbamate Traditional Name: N-[1-amino-3-chloro-1-(2-chloroethyl)propyl]carbamic acid benzyl ester Formula: C13H18Cl2N2O2 MolecularWeight: 305.20022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCCl)(CCCl)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCCl)(CCCl)N

InChI

InChI=1S/C13H18Cl2N2O2/c14-8-6-13(16,7-9-15)17-12(18)19-10-11-4-2-1-3-5-11/h1-5H,6-10,16H2,(H,17,18)