N-[(10-methylphenothiazin-3-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[(10-methylphenothiazin-3-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(10-methylphenothiazin-3-yl)methyl]quinuclidin-3-amine CAS Name: N-[(10-methyl-3-phenothiazinyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(10-methylphenothiazin-3-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (10-methylphenothiazin-3-yl)methyl-quinuclidin-3-yl-amine Formula: C21H25N3S MolecularWeight: 351.5083

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNC3CN4CCC3CC4)SC5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)CNC3CN4CCC3CC4)SC5=CC=CC=C51

InChI

InChI=1S/C21H25N3S/c1-23-18-4-2-3-5-20(18)25-21-12-15(6-7-19(21)23)13-22-17-14-24-10-8-16(17)9-11-24/h2-7,12,16-17,22H,8-11,13-14H2,1H3