N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]butan-1-amine

Systemtic Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]butan-1-amine Openeye Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]butan-1-amine CAS Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-1-butanamine IUPAC Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]butan-1-amine Traditional Name: butyl-[3-(2,4-dichlorobenzyl)oxybenzyl]amine Formula: C18H21Cl2NO MolecularWeight: 338.27144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=CC=C1)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCNCC1=CC(=CC=C1)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H21Cl2NO/c1-2-3-9-21-12-14-5-4-6-17(10-14)22-13-15-7-8-16(19)11-18(15)20/h4-8,10-11,21H,2-3,9,12-13H2,1H3