methyl-[(3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)methyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[(3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)methyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[(3-oxonorbornan-2-yl)methyl]ammonium CAS Name: methyl-[(3-oxo-2-bicyclo[2.2.1]heptanyl)methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[(3-oxo-2-bicyclo[2.2.1]heptanyl)methyl]azanium Traditional Name: benzyl-[(3-ketonorbornan-2-yl)methyl]-methyl-ammonium Formula: C16H22NO+ MolecularWeight: 244.35198

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1C2CCC(C2)C1=O)CC3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1C2CCC(C2)C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H21NO/c1-17(10-12-5-3-2-4-6-12)11-15-13-7-8-14(9-13)16(15)18/h2-6,13-15H,7-11H2,1H3/p+1