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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-ethylphenyl)ethanamine Openeye Name: 1-(4-ethylphenyl)-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-ethylphenyl)ethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-ethylphenyl)ethanamine Traditional Name: [1-(4-ethylphenyl)-2-(2-norbornyl)ethyl]amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC2CC3CCC2C3)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(CC2CC3CCC2C3)N

InChI

InChI=1S/C17H25N/c1-2-12-3-6-14(7-4-12)17(18)11-16-10-13-5-8-15(16)9-13/h3-4,6-7,13,15-17H,2,5,8-11,18H2,1H3