4-(3-methyl-3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl)naphthalene-1-carbonitrile hydrochloride

Systemtic Name: 4-(3-methyl-3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl)naphthalene-1-carbonitrile hydrochloride Openeye Name: 4-(3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octan-8-yl)naphthalene-1-carbonitrile hydrochloride CAS Name: 4-(3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octan-8-yl)-1-naphthalenecarbonitrile hydrochloride IUPAC Name: 4-(3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octan-8-yl)naphthalene-1-carbonitrile hydrochloride Traditional Name: 4-(3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octan-8-yl)naphthalene-1-carbonitrile hydrochloride Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC(C1)N2C3=CC=C(C4=CC=CC=C43)C#N)O.Cl

Isomeric SMILES

CC1(CC2CCC(C1)N2C3=CC=C(C4=CC=CC=C43)C#N)O.Cl

InChI

InChI=1S/C19H20N2O.ClH/c1-19(22)10-14-7-8-15(11-19)21(14)18-9-6-13(12-20)16-4-2-3-5-17(16)18;/h2-6,9,14-15,22H,7-8,10-11H2,1H3;1H