N-[[2,6-bis(chloranyl)phenyl]methyl]-2-propoxy-aniline

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-2-propoxy-aniline Openeye Name: N-[(2,6-dichlorophenyl)methyl]-2-propoxy-aniline CAS Name: N-[(2,6-dichlorophenyl)methyl]-2-propoxyaniline IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-2-propoxyaniline Traditional Name: (2,6-dichlorobenzyl)-(2-propoxyphenyl)amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H17Cl2NO/c1-2-10-20-16-9-4-3-8-15(16)19-11-12-13(17)6-5-7-14(12)18/h3-9,19H,2,10-11H2,1H3