(R)-(3,5-dimethoxyphenyl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methanamine

Systemtic Name: (R)-(3,5-dimethoxyphenyl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methanamine Openeye Name: (R)-(3,5-dimethoxyphenyl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methanamine CAS Name: (R)-(3,5-dimethoxyphenyl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methanamine IUPAC Name: (R)-(3,5-dimethoxyphenyl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methanamine Traditional Name: [(R)-(3,5-dimethoxyphenyl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]amine Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-4-17-6-5-16-14(17)13(15)10-7-11(18-2)9-12(8-10)19-3/h5-9,13H,4,15H2,1-3H3/p+1/t13-/m1/s1