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

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-norbornan-2-yl-ethanamine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: 1-(2-norbornyl)ethyl-p-anisyl-amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO/c1-12(17-10-14-3-6-15(17)9-14)18-11-13-4-7-16(19-2)8-5-13/h4-5,7-8,12,14-15,17-18H,3,6,9-11H2,1-2H3