N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-N-phenyl-benzamide hydrochloride

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-N-phenyl-benzamide hydrochloride Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-N-phenyl-benzamide hydrochloride CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-N-phenylbenzamide hydrochloride IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-N-phenylbenzamide hydrochloride Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-N-phenyl-benzamide hydrochloride Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

CN1C2CCC1C=C(C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C21H22N2O.ClH/c1-22-18-12-13-19(22)15-20(14-18)23(17-10-6-3-7-11-17)21(24)16-8-4-2-5-9-16;/h2-11,14,18-19H,12-13,15H2,1H3;1H