N-[[2-(3-bicyclo[2.2.1]heptanyloxy)phenoxy]methyl]prop-2-en-1-amine

Systemtic Name: N-[[2-(3-bicyclo[2.2.1]heptanyloxy)phenoxy]methyl]prop-2-en-1-amine Openeye Name: N-[(2-norbornan-2-yloxyphenoxy)methyl]prop-2-en-1-amine CAS Name: N-[[2-(3-bicyclo[2.2.1]heptanyloxy)phenoxy]methyl]-2-propen-1-amine IUPAC Name: N-[[2-(3-bicyclo[2.2.1]heptanyloxy)phenoxy]methyl]prop-2-en-1-amine Traditional Name: allyl-[[2-(2-norbornyloxy)phenoxy]methyl]amine Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCOC1=CC=CC=C1OC2CC3CCC2C3

Isomeric SMILES

C=CCNCOC1=CC=CC=C1OC2CC3CCC2C3

InChI

InChI=1S/C17H23NO2/c1-2-9-18-12-19-15-5-3-4-6-16(15)20-17-11-13-7-8-14(17)10-13/h2-6,13-14,17-18H,1,7-12H2