N-[(4-phenylmethoxyphenyl)methyl]cyclooctanamine

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]cyclooctanamine Openeye Name: N-[(4-benzyloxyphenyl)methyl]cyclooctanamine CAS Name: N-[(4-phenylmethoxyphenyl)methyl]cyclooctanamine IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]cyclooctanamine Traditional Name: (4-benzoxybenzyl)-cyclooctyl-amine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H29NO/c1-2-7-11-21(12-8-3-1)23-17-19-13-15-22(16-14-19)24-18-20-9-5-4-6-10-20/h4-6,9-10,13-16,21,23H,1-3,7-8,11-12,17-18H2