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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-propylphenyl)ethanamine Openeye Name: 2-norbornan-2-yl-1-(4-propylphenyl)ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-propylphenyl)ethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-propylphenyl)ethanamine Traditional Name: [2-(2-norbornyl)-1-(4-propylphenyl)ethyl]amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CC2CC3CCC2C3)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(CC2CC3CCC2C3)N

InChI

InChI=1S/C18H27N/c1-2-3-13-4-7-15(8-5-13)18(19)12-17-11-14-6-9-16(17)10-14/h4-5,7-8,14,16-18H,2-3,6,9-12,19H2,1H3