2-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-6-methyl-benzamide

Systemtic Name: 2-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-6-methyl-benzamide Openeye Name: 2-amino-6-methyl-N-(1-norbornan-2-ylethyl)benzamide CAS Name: 2-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-6-methylbenzamide IUPAC Name: 2-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-6-methylbenzamide Traditional Name: 2-amino-6-methyl-N-[1-(2-norbornyl)ethyl]benzamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)C(=O)NC(C)C2CC3CCC2C3

Isomeric SMILES

CC1=C(C(=CC=C1)N)C(=O)NC(C)C2CC3CCC2C3

InChI

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