3-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methyl-benzamide Openeye Name: 3-amino-4-methyl-N-(1-norbornan-2-ylethyl)benzamide CAS Name: 3-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methylbenzamide Traditional Name: 3-amino-4-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=C(C=C1)C(=O)NC(C)C2CC3CCC2C3)N

Isomeric SMILES

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

InChI

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