N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(2-methylphenyl)ethanamine

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(2-methylphenyl)ethanamine Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(o-tolyl)ethanamine CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(2-methylphenyl)ethanamine IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(2-methylphenyl)ethanamine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl-[1-(o-tolyl)ethyl]amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2CC3CC2C=C3

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2CC3CC2C=C3

InChI

InChI=1S/C17H23N/c1-12-5-3-4-6-17(12)13(2)18-11-16-10-14-7-8-15(16)9-14/h3-8,13-16,18H,9-11H2,1-2H3