[(1R,2S)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: [(1R,2S)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2S)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)tetralin-1-yl]ammonium CAS Name: [(1R,2S)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2S)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)tetralin-1-yl]ammonium Formula: C16H23N3+2 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C=CN1)C2CCC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

CC(C)C1=[N+](C=CN1)[C@H]2CCC3=CC=CC=C3[C@H]2[NH3+]

InChI

InChI=1S/C16H21N3/c1-11(2)16-18-9-10-19(16)14-8-7-12-5-3-4-6-13(12)15(14)17/h3-6,9-11,14-15H,7-8,17H2,1-2H3/p+2/t14-,15+/m0/s1