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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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