2-[[2-(3-methoxyphenyl)-5,6-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-(3-methoxyphenyl)-5,6-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(3-methoxyphenyl)-5,6-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-(3-methoxyphenyl)-5,6-dimethyl-7-pyrazolo[1,5-a]pyrimidinyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(3-methoxyphenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-(3-methoxyphenyl)-5,6-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl-dimethyl-ammonium Formula: C19H26N5O+ MolecularWeight: 340.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=CC(=N2)C3=CC(=CC=C3)OC)N=C1C)NCC[NH+](C)C

Isomeric SMILES

CC1=C(N2C(=CC(=N2)C3=CC(=CC=C3)OC)N=C1C)NCC[NH+](C)C

InChI

InChI=1S/C19H25N5O/c1-13-14(2)21-18-12-17(15-7-6-8-16(11-15)25-5)22-24(18)19(13)20-9-10-23(3)4/h6-8,11-12,20H,9-10H2,1-5H3/p+1