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

Systemtic Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]pentan-1-amine Openeye Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]pentan-1-amine CAS Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-1-pentanamine IUPAC Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]pentan-1-amine Traditional Name: amyl-[3-(2,4-dichlorobenzyl)oxybenzyl]amine Formula: C19H23Cl2NO MolecularWeight: 352.29802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC(=CC=C1)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCNCC1=CC(=CC=C1)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H23Cl2NO/c1-2-3-4-10-22-13-15-6-5-7-18(11-15)23-14-16-8-9-17(20)12-19(16)21/h5-9,11-12,22H,2-4,10,13-14H2,1H3