N-[(2-phenylmethoxyphenyl)methyl]cyclooctanamine

Systemtic Name: N-[(2-phenylmethoxyphenyl)methyl]cyclooctanamine Openeye Name: N-[(2-benzyloxyphenyl)methyl]cyclooctanamine CAS Name: N-[(2-phenylmethoxyphenyl)methyl]cyclooctanamine IUPAC Name: N-[(2-phenylmethoxyphenyl)methyl]cyclooctanamine Traditional Name: (2-benzoxybenzyl)-cyclooctyl-amine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NCC2=CC=CC=C2OCC3=CC=CC=C3

InChI

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