5-[2,6-bis(chloranyl)-4-nitro-phenoxy]-N-methyl-N-(phenylmethyl)pentan-1-amine

Systemtic Name: 5-[2,6-bis(chloranyl)-4-nitro-phenoxy]-N-methyl-N-(phenylmethyl)pentan-1-amine Openeye Name: N-benzyl-5-(2,6-dichloro-4-nitro-phenoxy)-N-methyl-pentan-1-amine CAS Name: 5-(2,6-dichloro-4-nitrophenoxy)-N-methyl-N-(phenylmethyl)-1-pentanamine IUPAC Name: N-benzyl-5-(2,6-dichloro-4-nitrophenoxy)-N-methylpentan-1-amine Traditional Name: benzyl-[5-(2,6-dichloro-4-nitro-phenoxy)pentyl]-methyl-amine Formula: C19H22Cl2N2O3 MolecularWeight: 397.29558

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCOC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl)CC2=CC=CC=C2

Isomeric SMILES

CN(CCCCCOC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl)CC2=CC=CC=C2

InChI

InChI=1S/C19H22Cl2N2O3/c1-22(14-15-8-4-2-5-9-15)10-6-3-7-11-26-19-17(20)12-16(23(24)25)13-18(19)21/h2,4-5,8-9,12-13H,3,6-7,10-11,14H2,1H3