[(4S)-1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]azanium

Systemtic Name: [(4S)-1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]azanium Openeye Name: [(4S)-1-benzyl-4,5,6,7-tetrahydroindazol-4-yl]ammonium CAS Name: [(4S)-1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]ammonium IUPAC Name: [(4S)-1-benzyl-4,5,6,7-tetrahydroindazol-4-yl]azanium Traditional Name: [(4S)-1-benzyl-4,5,6,7-tetrahydroindazol-4-yl]ammonium Formula: C14H18N3+ MolecularWeight: 228.31282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1C[C@@H](C2=C(C1)N(N=C2)CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C14H17N3/c15-13-7-4-8-14-12(13)9-16-17(14)10-11-5-2-1-3-6-11/h1-3,5-6,9,13H,4,7-8,10,15H2/p+1/t13-/m0/s1