2-(3-bicyclo[2.2.1]heptanyl)-1-(4-propan-2-yloxyphenyl)ethanamine

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-propan-2-yloxyphenyl)ethanamine Openeye Name: 1-(4-isopropoxyphenyl)-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-propan-2-yloxyphenyl)ethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-propan-2-yloxyphenyl)ethanamine Traditional Name: [1-(4-isopropoxyphenyl)-2-(2-norbornyl)ethyl]amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(CC2CC3CCC2C3)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(CC2CC3CCC2C3)N

InChI

InChI=1S/C18H27NO/c1-12(2)20-17-7-5-14(6-8-17)18(19)11-16-10-13-3-4-15(16)9-13/h5-8,12-13,15-16,18H,3-4,9-11,19H2,1-2H3