N-[4-(1-benzothiophen-5-yl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-[4-(1-benzothiophen-5-yl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[4-(benzothiophen-5-yl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[4-(1-benzothiophen-5-yl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[4-(1-benzothiophen-5-yl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [4-(benzothiophen-5-yl)phenyl]-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C22H24N2S MolecularWeight: 348.50436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC=C(C=C3)C4=CC5=C(C=C4)SC=C5

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC=C(C=C3)C4=CC5=C(C=C4)SC=C5

InChI

InChI=1S/C22H24N2S/c1-24-20-7-8-21(24)14-19(13-20)23-18-5-2-15(3-6-18)16-4-9-22-17(12-16)10-11-25-22/h2-6,9-12,19-21,23H,7-8,13-14H2,1H3