[(1R)-1-naphthalen-1-yl-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethyl]azanium

Systemtic Name: [(1R)-1-naphthalen-1-yl-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethyl]azanium Openeye Name: [(1R)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)-1-(1-naphthyl)ethyl]ammonium CAS Name: [(1R)-1-(1-naphthalenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethyl]ammonium IUPAC Name: [(1R)-1-naphthalen-1-yl-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethyl]azanium Traditional Name: [(1R)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)-1-(1-naphthyl)ethyl]ammonium Formula: C18H23N3+2 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C=CN1)CC(C2=CC=CC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CC(C)C1=[N+](C=CN1)C[C@@H](C2=CC=CC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C18H21N3/c1-13(2)18-20-10-11-21(18)12-17(19)16-9-5-7-14-6-3-4-8-15(14)16/h3-11,13,17H,12,19H2,1-2H3/p+2/t17-/m0/s1