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

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]pentan-1-amine Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]pentan-1-amine CAS Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-pentanamine IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]pentan-1-amine Traditional Name: amyl-[4-(2-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=CC=C2Cl

Isomeric SMILES

CCCCCNCC1=CC=C(C=C1)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H24ClNO/c1-2-3-6-13-21-14-16-9-11-18(12-10-16)22-15-17-7-4-5-8-19(17)20/h4-5,7-12,21H,2-3,6,13-15H2,1H3