N-[(2,3,4-trimethoxyphenyl)methyl]cyclooctanamine

Systemtic Name: N-[(2,3,4-trimethoxyphenyl)methyl]cyclooctanamine Openeye Name: N-[(2,3,4-trimethoxyphenyl)methyl]cyclooctanamine CAS Name: N-[(2,3,4-trimethoxyphenyl)methyl]cyclooctanamine IUPAC Name: N-[(2,3,4-trimethoxyphenyl)methyl]cyclooctanamine Traditional Name: cyclooctyl-(2,3,4-trimethoxybenzyl)amine Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC2CCCCCCC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC2CCCCCCC2)OC)OC

InChI

InChI=1S/C18H29NO3/c1-20-16-12-11-14(17(21-2)18(16)22-3)13-19-15-9-7-5-4-6-8-10-15/h11-12,15,19H,4-10,13H2,1-3H3