4-azanyl-N-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-N-methyl-benzamide

Systemtic Name: 4-azanyl-N-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-N-methyl-benzamide Openeye Name: 4-amino-N-methyl-N-[(1S,4R)-norbornan-2-yl]benzamide CAS Name: 4-amino-N-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-N-methylbenzamide IUPAC Name: 4-amino-N-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-N-methylbenzamide Traditional Name: 4-amino-N-methyl-N-[(1S,4R)-norbornan-2-yl]benzamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2CCC1C2)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CN(C1C[C@@H]2CC[C@H]1C2)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H20N2O/c1-17(14-9-10-2-3-12(14)8-10)15(18)11-4-6-13(16)7-5-11/h4-7,10,12,14H,2-3,8-9,16H2,1H3/t10-,12+,14?/m1/s1