N-[(4-phenylmethoxyphenyl)methyl]octan-1-amine

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]octan-1-amine Openeye Name: N-[(4-benzyloxyphenyl)methyl]octan-1-amine CAS Name: N-[(4-phenylmethoxyphenyl)methyl]-1-octanamine IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]octan-1-amine Traditional Name: (4-benzoxybenzyl)-octyl-amine Formula: C22H31NO MolecularWeight: 325.48764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO/c1-2-3-4-5-6-10-17-23-18-20-13-15-22(16-14-20)24-19-21-11-8-7-9-12-21/h7-9,11-16,23H,2-6,10,17-19H2,1H3