[(1S)-2,3-dihydro-1H-inden-1-yl]-(3-imidazol-1-ylpropyl)azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(3-imidazol-1-ylpropyl)azanium Openeye Name: 3-imidazol-1-ylpropyl-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(3-imidazol-1-ylpropyl)azanium Traditional Name: 3-imidazol-1-ylpropyl-[(1S)-indan-1-yl]ammonium Formula: C15H20N3+ MolecularWeight: 242.3394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CCCN3C=CN=C3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CCCN3C=CN=C3

InChI

InChI=1S/C15H19N3/c1-2-5-14-13(4-1)6-7-15(14)17-8-3-10-18-11-9-16-12-18/h1-2,4-5,9,11-12,15,17H,3,6-8,10H2/p+1/t15-/m0/s1