N-[(3-phenylmethoxyphenyl)methyl]octan-1-amine

Systemtic Name: N-[(3-phenylmethoxyphenyl)methyl]octan-1-amine Openeye Name: N-[(3-benzyloxyphenyl)methyl]octan-1-amine CAS Name: N-[(3-phenylmethoxyphenyl)methyl]-1-octanamine IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]octan-1-amine Traditional Name: (3-benzoxybenzyl)-octyl-amine Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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