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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-10-7-14(5-6-16(10)18)17(20)19-11(2)15-9-12-3-4-13(15)8-12/h5-7,11-13,15H,3-4,8-9,18H2,1-2H3,(H,19,20)