N-[(2-prop-2-enoxyphenyl)methyl]cyclooctanamine

Systemtic Name: N-[(2-prop-2-enoxyphenyl)methyl]cyclooctanamine Openeye Name: N-[(2-allyloxyphenyl)methyl]cyclooctanamine CAS Name: N-[(2-prop-2-enoxyphenyl)methyl]cyclooctanamine IUPAC Name: N-[(2-prop-2-enoxyphenyl)methyl]cyclooctanamine Traditional Name: (2-allyloxybenzyl)-cyclooctyl-amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNC2CCCCCCC2

Isomeric SMILES

C=CCOC1=CC=CC=C1CNC2CCCCCCC2

InChI

InChI=1S/C18H27NO/c1-2-14-20-18-13-9-8-10-16(18)15-19-17-11-6-4-3-5-7-12-17/h2,8-10,13,17,19H,1,3-7,11-12,14-15H2