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

Systemtic Name: [(1R,2S)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2S)-2-(2-methyl-1H-imidazol-3-ium-3-yl)tetralin-1-yl]ammonium CAS Name: [(1R,2S)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2S)-2-(2-methyl-1H-imidazol-3-ium-3-yl)tetralin-1-yl]ammonium Formula: C14H19N3+2 MolecularWeight: 229.32076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)C2CCC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

CC1=[N+](C=CN1)[C@H]2CCC3=CC=CC=C3[C@H]2[NH3+]

InChI

InChI=1S/C14H17N3/c1-10-16-8-9-17(10)13-7-6-11-4-2-3-5-12(11)14(13)15/h2-5,8-9,13-14H,6-7,15H2,1H3/p+2/t13-,14+/m0/s1