1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-norbornan-2-yl-ethanamine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: (4-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=C(C=C3)OCC=C

Isomeric SMILES

CC(C1CC2CCC1C2)NCC3=CC=C(C=C3)OCC=C

InChI

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