N-(4-methoxyphenyl)-1-prop-2-enyl-cyclooctan-1-amine

Systemtic Name: N-(4-methoxyphenyl)-1-prop-2-enyl-cyclooctan-1-amine Openeye Name: 1-allyl-N-(4-methoxyphenyl)cyclooctanamine CAS Name: N-(4-methoxyphenyl)-1-prop-2-enyl-1-cyclooctanamine IUPAC Name: N-(4-methoxyphenyl)-1-prop-2-enylcyclooctan-1-amine Traditional Name: (1-allylcyclooctyl)-(4-methoxyphenyl)amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2(CCCCCCC2)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC2(CCCCCCC2)CC=C

InChI

InChI=1S/C18H27NO/c1-3-13-18(14-7-5-4-6-8-15-18)19-16-9-11-17(20-2)12-10-16/h3,9-12,19H,1,4-8,13-15H2,2H3