(2R)-N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-2-phenoxy-propan-1-amine

Systemtic Name: (2R)-N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-2-phenoxy-propan-1-amine Openeye Name: (2R)-N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-2-phenoxy-propan-1-amine CAS Name: (2R)-N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-2-phenoxy-1-propanamine IUPAC Name: (2R)-N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-2-phenoxypropan-1-amine Traditional Name: methyl-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-[(2R)-2-phenoxypropyl]amine Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(N1)CN(C)CC(C)OC2=CC=CC=C2

Isomeric SMILES

CC1=C[NH+]=C(N1)CN(C)C[C@@H](C)OC2=CC=CC=C2

InChI

InChI=1S/C15H21N3O/c1-12-9-16-15(17-12)11-18(3)10-13(2)19-14-7-5-4-6-8-14/h4-9,13H,10-11H2,1-3H3,(H,16,17)/p+1/t13-/m1/s1