N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]hexan-1-amine

Systemtic Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]hexan-1-amine Openeye Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]hexan-1-amine CAS Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-hexanamine IUPAC Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]hexan-1-amine Traditional Name: [3-(4-chlorobenzyl)oxybenzyl]-hexyl-amine Formula: C20H26ClNO MolecularWeight: 331.87954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCNCC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H26ClNO/c1-2-3-4-5-13-22-15-18-7-6-8-20(14-18)23-16-17-9-11-19(21)12-10-17/h6-12,14,22H,2-5,13,15-16H2,1H3