(3-azanyl-3-bicyclo[2.2.1]heptanyl)-phenyl-methanone

Systemtic Name: (3-azanyl-3-bicyclo[2.2.1]heptanyl)-phenyl-methanone Openeye Name: (2-aminonorbornan-2-yl)-phenyl-methanone CAS Name: (3-amino-3-bicyclo[2.2.1]heptanyl)-phenylmethanone IUPAC Name: (3-amino-3-bicyclo[2.2.1]heptanyl)-phenylmethanone Traditional Name: (2-aminonorbornan-2-yl)-phenyl-methanone Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2(C(=O)C3=CC=CC=C3)N.C1CC2CC1CC2(C(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1CC2CC1CC2(C(=O)C3=CC=CC=C3)N.C1CC2CC1CC2(C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/2C14H17NO/c2*15-14(9-10-6-7-12(14)8-10)13(16)11-4-2-1-3-5-11/h2*1-5,10,12H,6-9,15H2