[(1S)-2,3-dihydro-1H-inden-1-yl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1,3,5-trimethyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Traditional Name: [(1S)-indan-1-yl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium Formula: C16H22N3+ MolecularWeight: 256.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C(=NN1C)C)C[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C16H21N3/c1-11-15(12(2)19(3)18-11)10-17-16-9-8-13-6-4-5-7-14(13)16/h4-7,16-17H,8-10H2,1-3H3/p+1/t16-/m0/s1