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

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium Openeye Name: indan-2-yl-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[(1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[(1S)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]azanium Traditional Name: indan-2-yl-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium Formula: C21H24N3+ MolecularWeight: 318.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)[NH2+]C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@H](C)[NH2+]C3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H23N3/c1-15(23-19-12-17-8-6-7-9-18(17)13-19)21-14-22-24(16(21)2)20-10-4-3-5-11-20/h3-11,14-15,19,23H,12-13H2,1-2H3/p+1/t15-/m0/s1