1-(5-bicyclo[2.2.1]hept-2-enyl)-N-[(4-methylphenyl)methyl]ethanamine

Systemtic Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-(p-tolylmethyl)ethanamine CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(4-methylbenzyl)amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C)C2CC3CC2C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(C)C2CC3CC2C=C3

InChI

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