N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]pentan-1-amine

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]pentan-1-amine Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]pentan-1-amine CAS Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-pentanamine IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]pentan-1-amine Traditional Name: amyl-[4-(4-chlorobenzyl)oxybenzyl]amine Formula: C19H24ClNO MolecularWeight: 317.85296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO/c1-2-3-4-13-21-14-16-7-11-19(12-8-16)22-15-17-5-9-18(20)10-6-17/h5-12,21H,2-4,13-15H2,1H3