N-[(4-aminophenyl)methyl]-2-(3-bicyclo[2.2.1]heptanyl)-N-methyl-ethanamide

Systemtic Name: N-[(4-aminophenyl)methyl]-2-(3-bicyclo[2.2.1]heptanyl)-N-methyl-ethanamide Openeye Name: N-[(4-aminophenyl)methyl]-N-methyl-2-norbornan-2-yl-acetamide CAS Name: N-[(4-aminophenyl)methyl]-2-(3-bicyclo[2.2.1]heptanyl)-N-methylacetamide IUPAC Name: N-[(4-aminophenyl)methyl]-2-(3-bicyclo[2.2.1]heptanyl)-N-methylacetamide Traditional Name: N-(4-aminobenzyl)-N-methyl-2-(2-norbornyl)acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-19(11-12-3-6-16(18)7-4-12)17(20)10-15-9-13-2-5-14(15)8-13/h3-4,6-7,13-15H,2,5,8-11,18H2,1H3