(R)-(3-ethyl-1H-imidazol-3-ium-2-yl)-(3-methoxyphenyl)methanamine

Systemtic Name: (R)-(3-ethyl-1H-imidazol-3-ium-2-yl)-(3-methoxyphenyl)methanamine Openeye Name: (R)-(3-ethyl-1H-imidazol-3-ium-2-yl)-(3-methoxyphenyl)methanamine CAS Name: (R)-(3-ethyl-1H-imidazol-3-ium-2-yl)-(3-methoxyphenyl)methanamine IUPAC Name: (R)-(3-ethyl-1H-imidazol-3-ium-2-yl)-(3-methoxyphenyl)methanamine Traditional Name: [(R)-(3-ethyl-1H-imidazol-3-ium-2-yl)-(3-methoxyphenyl)methyl]amine Formula: C13H18N3O+ MolecularWeight: 232.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC=C1)C(C2=CC(=CC=C2)OC)N

Isomeric SMILES

CC[N+]1=C(NC=C1)[C@@H](C2=CC(=CC=C2)OC)N

InChI

InChI=1S/C13H17N3O/c1-3-16-8-7-15-13(16)12(14)10-5-4-6-11(9-10)17-2/h4-9,12H,3,14H2,1-2H3/p+1/t12-/m1/s1