1-(5-bicyclo[2.2.1]hept-2-enyl)-N-[(3-methylphenyl)methyl]ethanamine

Systemtic Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-[(3-methylphenyl)methyl]ethanamine Openeye Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-(m-tolylmethyl)ethanamine CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-[(3-methylphenyl)methyl]ethanamine IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-[(3-methylphenyl)methyl]ethanamine Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(3-methylbenzyl)amine Formula: C17H23N MolecularWeight: 241.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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