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

Systemtic Name: 3-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]benzamide Openeye Name: 3-amino-N-(1-norbornan-2-ylethyl)benzamide CAS Name: 3-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]benzamide IUPAC Name: 3-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]benzamide Traditional Name: 3-amino-N-[1-(2-norbornyl)ethyl]benzamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-10(15-8-11-5-6-12(15)7-11)18-16(19)13-3-2-4-14(17)9-13/h2-4,9-12,15H,5-8,17H2,1H3,(H,18,19)