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

Systemtic Name: 3-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-chloranyl-benzamide Openeye Name: 3-amino-4-chloro-N-(1-norbornan-2-ylethyl)benzamide CAS Name: 3-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-chlorobenzamide IUPAC Name: 3-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-chlorobenzamide Traditional Name: 3-amino-4-chloro-N-[1-(2-norbornyl)ethyl]benzamide Formula: C16H21ClN2O MolecularWeight: 292.80374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C16H21ClN2O/c1-9(13-7-10-2-3-11(13)6-10)19-16(20)12-4-5-14(17)15(18)8-12/h4-5,8-11,13H,2-3,6-7,18H2,1H3,(H,19,20)