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

Systemtic Name: (5-chloranyl-1-methyl-imidazol-2-yl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-azanium Openeye Name: (5-chloro-1-methyl-imidazol-2-yl)methyl-[(1S)-indan-1-yl]-methyl-ammonium CAS Name: (5-chloro-1-methyl-2-imidazolyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]-methylammonium IUPAC Name: (5-chloro-1-methylimidazol-2-yl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]-methylazanium Traditional Name: (5-chloro-1-methyl-imidazol-2-yl)methyl-[(1S)-indan-1-yl]-methyl-ammonium Formula: C15H19ClN3+ MolecularWeight: 276.78446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C[NH+](C)C2CCC3=CC=CC=C23)Cl

Isomeric SMILES

CN1C(=CN=C1C[NH+](C)[C@H]2CCC3=CC=CC=C23)Cl

InChI

InChI=1S/C15H18ClN3/c1-18(10-15-17-9-14(16)19(15)2)13-8-7-11-5-3-4-6-12(11)13/h3-6,9,13H,7-8,10H2,1-2H3/p+1/t13-/m0/s1