(1S)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1-(4-propan-2-yloxyphenyl)ethanamine

Systemtic Name: (1S)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1-(4-propan-2-yloxyphenyl)ethanamine Openeye Name: (1S)-1-(4-isopropoxyphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamine CAS Name: (1S)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1-(4-propan-2-yloxyphenyl)ethanamine IUPAC Name: (1S)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1-(4-propan-2-yloxyphenyl)ethanamine Traditional Name: [(1S)-1-(4-isopropoxyphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]amine Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-11(2)19-14-6-4-13(5-7-14)15(16)10-18-9-8-17-12(18)3/h4-9,11,15H,10,16H2,1-3H3/p+1/t15-/m1/s1