(1R,2S)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1,2-diphenyl-ethanamine

Systemtic Name: (1R,2S)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1,2-diphenyl-ethanamine Openeye Name: (1R,2S)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1,2-diphenyl-ethanamine CAS Name: (1R,2S)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1,2-diphenylethanamine IUPAC Name: (1R,2S)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1,2-diphenylethanamine Traditional Name: [(1R,2S)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1,2-diphenyl-ethyl]amine Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)C(C2=CC=CC=C2)C(C3=CC=CC=C3)N

Isomeric SMILES

CC1=[N+](C=CN1)[C@@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)N

InChI

InChI=1S/C18H19N3/c1-14-20-12-13-21(14)18(16-10-6-3-7-11-16)17(19)15-8-4-2-5-9-15/h2-13,17-18H,19H2,1H3/p+1/t17-,18+/m1/s1