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

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine Openeye Name: 1-norbornan-2-yl-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine Traditional Name: 1-(2-norbornyl)ethyl-(2-propargyloxybenzyl)amine Formula: C19H25NO MolecularWeight: 283.4079

Click to see the large picture

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/C19H25NO/c1-3-10-21-19-7-5-4-6-17(19)13-20-14(2)18-12-15-8-9-16(18)11-15/h1,4-7,14-16,18,20H,8-13H2,2H3