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

Systemtic Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]pentan-1-amine Openeye Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]pentan-1-amine CAS Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-1-pentanamine IUPAC Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]pentan-1-amine Traditional Name: amyl-[2-(2,4-dichlorobenzyl)oxybenzyl]amine Formula: C19H23Cl2NO MolecularWeight: 352.29802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC=CC=C1OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCNCC1=CC=CC=C1OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H23Cl2NO/c1-2-3-6-11-22-13-15-7-4-5-8-19(15)23-14-16-9-10-17(20)12-18(16)21/h4-5,7-10,12,22H,2-3,6,11,13-14H2,1H3