N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]cyclooctanamine

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]cyclooctanamine Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]cyclooctanamine CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]cyclooctanamine IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]cyclooctanamine Traditional Name: (4-allyloxy-3-methoxy-benzyl)-cyclooctyl-amine Formula: C19H29NO2 MolecularWeight: 303.43906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCCCCCC2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCCCCCC2)OCC=C

InChI

InChI=1S/C19H29NO2/c1-3-13-22-18-12-11-16(14-19(18)21-2)15-20-17-9-7-5-4-6-8-10-17/h3,11-12,14,17,20H,1,4-10,13,15H2,2H3