3-(1-methylpyrrol-2-yl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: 3-(1-methylpyrrol-2-yl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 8-benzyl-3-(1-methylpyrrol-2-yl)-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 3-(1-methyl-2-pyrrolyl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 8-benzyl-3-(1-methylpyrrol-2-yl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 8-benzyl-3-(1-methylpyrrol-2-yl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2(CC3CCC(C2)N3CC4=CC=CC=C4)C#N

Isomeric SMILES

CN1C=CC=C1C2(CC3CCC(C2)N3CC4=CC=CC=C4)C#N

InChI

InChI=1S/C20H23N3/c1-22-11-5-8-19(22)20(15-21)12-17-9-10-18(13-20)23(17)14-16-6-3-2-4-7-16/h2-8,11,17-18H,9-10,12-14H2,1H3