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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: [(1S)-indan-1-yl]-[(1-methylpyrazol-4-yl)methyl]ammonium Formula: C14H18N3+ MolecularWeight: 228.31282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CN1C=C(C=N1)C[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C14H17N3/c1-17-10-11(9-16-17)8-15-14-7-6-12-4-2-3-5-13(12)14/h2-5,9-10,14-15H,6-8H2,1H3/p+1/t14-/m0/s1