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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-methylphenyl)ethanamine Openeye Name: 2-norbornan-2-yl-1-(p-tolyl)ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-methylphenyl)ethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-methylphenyl)ethanamine Traditional Name: [2-(2-norbornyl)-1-(p-tolyl)ethyl]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2CC3CCC2C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2CC3CCC2C3)N

InChI

InChI=1S/C16H23N/c1-11-2-5-13(6-3-11)16(17)10-15-9-12-4-7-14(15)8-12/h2-3,5-6,12,14-16H,4,7-10,17H2,1H3