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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C=CN1)CC(C2=CC=C(C=C2)OC)N

Isomeric SMILES

CC(C)C1=[N+](C=CN1)C[C@H](C2=CC=C(C=C2)OC)N

InChI

InChI=1S/C15H21N3O/c1-11(2)15-17-8-9-18(15)10-14(16)12-4-6-13(19-3)7-5-12/h4-9,11,14H,10,16H2,1-3H3/p+1/t14-/m1/s1