[3-(1-cyclopentyl-3-methyl-2H-imidazo[4,5-c]pyrazol-5-yl)phenyl]methyl-dimethyl-azanium

Systemtic Name: [3-(1-cyclopentyl-3-methyl-2H-imidazo[4,5-c]pyrazol-5-yl)phenyl]methyl-dimethyl-azanium Openeye Name: [3-(1-cyclopentyl-3-methyl-2H-imidazo[4,5-c]pyrazol-5-yl)phenyl]methyl-dimethyl-ammonium CAS Name: [3-(1-cyclopentyl-3-methyl-2H-imidazo[4,5-c]pyrazol-5-yl)phenyl]methyl-dimethylammonium IUPAC Name: [3-(1-cyclopentyl-3-methyl-2H-imidazo[4,5-c]pyrazol-5-yl)phenyl]methyl-dimethylazanium Traditional Name: [3-(1-cyclopentyl-3-methyl-2H-imidazo[4,5-c]pyrazol-5-yl)benzyl]-dimethyl-ammonium Formula: C19H26N5+ MolecularWeight: 324.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=N2)C3=CC(=CC=C3)C[NH+](C)C)N(N1)C4CCCC4

Isomeric SMILES

CC1=C2C(=NC(=N2)C3=CC(=CC=C3)C[NH+](C)C)N(N1)C4CCCC4

InChI

InChI=1S/C19H25N5/c1-13-17-19(24(22-13)16-9-4-5-10-16)21-18(20-17)15-8-6-7-14(11-15)12-23(2)3/h6-8,11,16,22H,4-5,9-10,12H2,1-3H3/p+1