N-[(10-methylphenothiazin-3-yl)methyl]-1-azabicyclo[2.2.2]octan-2-amine

Systemtic Name: N-[(10-methylphenothiazin-3-yl)methyl]-1-azabicyclo[2.2.2]octan-2-amine Openeye Name: N-[(10-methylphenothiazin-3-yl)methyl]quinuclidin-2-amine CAS Name: N-[(10-methyl-3-phenothiazinyl)methyl]-1-azabicyclo[2.2.2]octan-2-amine IUPAC Name: N-[(10-methylphenothiazin-3-yl)methyl]-1-azabicyclo[2.2.2]octan-2-amine Traditional Name: (10-methylphenothiazin-3-yl)methyl-quinuclidin-2-yl-amine Formula: C21H25N3S MolecularWeight: 351.5083

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNC3CC4CCN3CC4)SC5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)CNC3CC4CCN3CC4)SC5=CC=CC=C51

InChI

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