N-(8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)-N-phenyl-butanamide chloride

Systemtic Name: N-(8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)-N-phenyl-butanamide chloride Openeye Name: N-(8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)-N-phenyl-butanamide chloride CAS Name: N-(8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)-N-phenylbutanamide chloride IUPAC Name: N-(8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)-N-phenylbutanamide chloride Traditional Name: N-(8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)-N-phenyl-butyramide chloride Formula: C18H25ClN2O MolecularWeight: 320.8569

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC2CCC(C1)[NH+]2C)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CCCC(=O)N(C1=CC2CCC(C1)[NH+]2C)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C18H24N2O.ClH/c1-3-7-18(21)20(14-8-5-4-6-9-14)17-12-15-10-11-16(13-17)19(15)2;/h4-6,8-9,12,15-16H,3,7,10-11,13H2,1-2H3;1H