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

Systemtic Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]octan-1-amine Openeye Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]octan-1-amine CAS Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-octanamine IUPAC Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]octan-1-amine Traditional Name: [3-(4-chlorobenzyl)oxybenzyl]-octyl-amine Formula: C22H30ClNO MolecularWeight: 359.9327

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCCNCC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H30ClNO/c1-2-3-4-5-6-7-15-24-17-20-9-8-10-22(16-20)25-18-19-11-13-21(23)14-12-19/h8-14,16,24H,2-7,15,17-18H2,1H3