3,5-bis(chloranyl)-N-[(4-propoxyphenyl)methyl]aniline

Systemtic Name: 3,5-bis(chloranyl)-N-[(4-propoxyphenyl)methyl]aniline Openeye Name: 3,5-dichloro-N-[(4-propoxyphenyl)methyl]aniline CAS Name: 3,5-dichloro-N-[(4-propoxyphenyl)methyl]aniline IUPAC Name: 3,5-dichloro-N-[(4-propoxyphenyl)methyl]aniline Traditional Name: (3,5-dichlorophenyl)-(4-propoxybenzyl)amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC2=CC(=CC(=C2)Cl)Cl

InChI

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