1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-propoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-propoxyphenyl)methyl]ethanamine Openeye Name: 1-norbornan-2-yl-N-[(4-propoxyphenyl)methyl]ethanamine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-propoxyphenyl)methyl]ethanamine IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-propoxyphenyl)methyl]ethanamine Traditional Name: 1-(2-norbornyl)ethyl-(4-propoxybenzyl)amine Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(C)C2CC3CCC2C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(C)C2CC3CCC2C3

InChI

InChI=1S/C19H29NO/c1-3-10-21-18-8-5-15(6-9-18)13-20-14(2)19-12-16-4-7-17(19)11-16/h5-6,8-9,14,16-17,19-20H,3-4,7,10-13H2,1-2H3