[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrazol-4-yl)ethyl]azanium

Systemtic Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrazol-4-yl)ethyl]azanium Openeye Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrazol-4-yl)ethyl]ammonium CAS Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrazol-4-yl)ethyl]azanium Traditional Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrazol-4-yl)ethyl]ammonium Formula: C15H21N4+ MolecularWeight: 257.35404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(C[NH3+])N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN1C=C(C=N1)[C@H](C[NH3+])N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H20N4/c1-18-10-14(9-17-18)15(8-16)19-7-6-12-4-2-3-5-13(12)11-19/h2-5,9-10,15H,6-8,11,16H2,1H3/p+1/t15-/m0/s1