N'-[2-[(3,4-dichlorophenyl)methoxy]phenyl]ethane-1,2-diamine

Systemtic Name: N'-[2-[(3,4-dichlorophenyl)methoxy]phenyl]ethane-1,2-diamine Openeye Name: N'-[2-[(3,4-dichlorophenyl)methoxy]phenyl]ethane-1,2-diamine CAS Name: N'-[2-[(3,4-dichlorophenyl)methoxy]phenyl]ethane-1,2-diamine IUPAC Name: N'-[2-[(3,4-dichlorophenyl)methoxy]phenyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[2-(3,4-dichlorobenzyl)oxyphenyl]amine Formula: C15H16Cl2N2O MolecularWeight: 311.20634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCN)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NCCN)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H16Cl2N2O/c16-12-6-5-11(9-13(12)17)10-20-15-4-2-1-3-14(15)19-8-7-18/h1-6,9,19H,7-8,10,18H2