[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl-[(1,5-dimethylpyrazol-4-yl)methyl]azanium

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl-[(1,5-dimethylpyrazol-4-yl)methyl]azanium Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl-[(1,5-dimethylpyrazol-4-yl)methyl]ammonium CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinyl]methyl-[(1,5-dimethyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl-[(1,5-dimethylpyrazol-4-yl)methyl]azanium Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl-[(1,5-dimethylpyrazol-4-yl)methyl]ammonium Formula: C21H26N5+ MolecularWeight: 348.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C[NH2+]CC2=C(N=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=NN1C)C[NH2+]CC2=C(N=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H25N5/c1-16-20(14-24-25(16)2)13-22-12-18-8-5-10-23-21(18)26-11-9-17-6-3-4-7-19(17)15-26/h3-8,10,14,22H,9,11-13,15H2,1-2H3/p+1