(R)-(5-chloranyl-2-methoxy-phenyl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methanamine

Systemtic Name: (R)-(5-chloranyl-2-methoxy-phenyl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methanamine Openeye Name: (R)-(5-chloro-2-methoxy-phenyl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methanamine CAS Name: (R)-(5-chloro-2-methoxyphenyl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methanamine IUPAC Name: (R)-(5-chloro-2-methoxyphenyl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methanamine Traditional Name: [(R)-(5-chloro-2-methoxy-phenyl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]amine Formula: C13H17ClN3O+ MolecularWeight: 266.74658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O/c1-3-17-7-6-16-13(17)12(15)10-8-9(14)4-5-11(10)18-2/h4-8,12H,3,15H2,1-2H3/p+1/t12-/m1/s1