[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium

Systemtic Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]C(C)C1=CC=C(C=C1)N2C=CN=C2

Isomeric SMILES

C[C@@H](COC)[NH2+][C@H](C)C1=CC=C(C=C1)N2C=CN=C2

InChI

InChI=1S/C15H21N3O/c1-12(10-19-3)17-13(2)14-4-6-15(7-5-14)18-9-8-16-11-18/h4-9,11-13,17H,10H2,1-3H3/p+1/t12-,13+/m0/s1