N,N-diethyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenothiazine-3-carboximidamide

Systemtic Name: N,N-diethyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenothiazine-3-carboximidamide Openeye Name: N,N-diethyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenothiazine-3-carboxamidine CAS Name: N,N-diethyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenothiazinecarboximidamide IUPAC Name: N,N-diethyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenothiazine-3-carboximidamide Traditional Name: N,N-diethyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenothiazine-3-carboxamidine Formula: C25H32N4S MolecularWeight: 420.61338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=N)C1=CC2=C(C=C1)N(C3=CC=CC=C3S2)C4CC5CCC(C4)N5C

Isomeric SMILES

CCN(CC)C(=N)C1=CC2=C(C=C1)N(C3=CC=CC=C3S2)C4CC5CCC(C4)N5C

InChI

InChI=1S/C25H32N4S/c1-4-28(5-2)25(26)17-10-13-22-24(14-17)30-23-9-7-6-8-21(23)29(22)20-15-18-11-12-19(16-20)27(18)3/h6-10,13-14,18-20,26H,4-5,11-12,15-16H2,1-3H3