7-cyclohexyl-5,6-dimethyl-N-(2-morpholin-4-ium-4-ylethyl)pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-cyclohexyl-5,6-dimethyl-N-(2-morpholin-4-ium-4-ylethyl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-cyclohexyl-5,6-dimethyl-N-(2-morpholin-4-ium-4-ylethyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-cyclohexyl-5,6-dimethyl-N-[2-(4-morpholin-4-iumyl)ethyl]-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-cyclohexyl-5,6-dimethyl-N-(2-morpholin-4-ium-4-ylethyl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: (7-cyclohexyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl)-(2-morpholin-4-ium-4-ylethyl)amine Formula: C20H32N5O+ MolecularWeight: 358.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=N2)NCC[NH+]3CCOCC3)C4CCCCC4)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=N2)NCC[NH+]3CCOCC3)C4CCCCC4)C

InChI

InChI=1S/C20H31N5O/c1-15-16(2)25(17-6-4-3-5-7-17)20-18(15)19(22-14-23-20)21-8-9-24-10-12-26-13-11-24/h14,17H,3-13H2,1-2H3,(H,21,22,23)/p+1