3-[(6-bicyclo[3.2.0]hept-3-enylamino)methyl]benzamide

Systemtic Name: 3-[(6-bicyclo[3.2.0]hept-3-enylamino)methyl]benzamide Openeye Name: 3-[(6-bicyclo[3.2.0]hept-3-enylamino)methyl]benzamide CAS Name: 3-[(6-bicyclo[3.2.0]hept-3-enylamino)methyl]benzamide IUPAC Name: 3-[(6-bicyclo[3.2.0]hept-3-enylamino)methyl]benzamide Traditional Name: 3-[(6-bicyclo[3.2.0]hept-3-enylamino)methyl]benzamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NCC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1C=CC2C1CC2NCC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C15H18N2O/c16-15(18)12-5-1-3-10(7-12)9-17-14-8-11-4-2-6-13(11)14/h1-3,5-7,11,13-14,17H,4,8-9H2,(H2,16,18)