1-(3-bicyclo[2.2.1]heptanyl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine Openeye Name: N-[(2-allyloxyphenyl)methyl]-1-norbornan-2-yl-ethanamine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: (2-allyloxybenzyl)-[1-(2-norbornyl)ethyl]amine Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NCC3=CC=CC=C3OCC=C

Isomeric SMILES

CC(C1CC2CCC1C2)NCC3=CC=CC=C3OCC=C

InChI

InChI=1S/C19H27NO/c1-3-10-21-19-7-5-4-6-17(19)13-20-14(2)18-12-15-8-9-16(18)11-15/h3-7,14-16,18,20H,1,8-13H2,2H3