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

Systemtic Name: (1R,2S)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1R,2S)-2-(2-methyl-1H-imidazol-3-ium-3-yl)tetralin-1-amine CAS Name: (1R,2S)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1R,2S)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [(1R,2S)-2-(2-methyl-1H-imidazol-3-ium-3-yl)tetralin-1-yl]amine Formula: C14H18N3+ MolecularWeight: 228.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)C2CCC3=CC=CC=C3C2N

Isomeric SMILES

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

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+1/t13-,14+/m0/s1