N,N-diethyl-10-[8-(pyridin-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboximidamide

Systemtic Name: N,N-diethyl-10-[8-(pyridin-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboximidamide Openeye Name: N,N-diethyl-10-[8-(2-pyridylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamidine CAS Name: N,N-diethyl-10-[8-(2-pyridinylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3-phenoxazinecarboximidamide IUPAC Name: N,N-diethyl-10-[8-(pyridin-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboximidamide Traditional Name: N,N-diethyl-10-[8-(2-pyridylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamidine Formula: C30H35N5O MolecularWeight: 481.6318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=N)C1=CC2=C(C=C1)N(C3=CC=CC=C3O2)C4CC5CCC(C4)N5CC6=CC=CC=N6

Isomeric SMILES

CCN(CC)C(=N)C1=CC2=C(C=C1)N(C3=CC=CC=C3O2)C4CC5CCC(C4)N5CC6=CC=CC=N6

InChI

InChI=1S/C30H35N5O/c1-3-33(4-2)30(31)21-12-15-27-29(17-21)36-28-11-6-5-10-26(28)35(27)25-18-23-13-14-24(19-25)34(23)20-22-9-7-8-16-32-22/h5-12,15-17,23-25,31H,3-4,13-14,18-20H2,1-2H3