[(1S)-1-(3-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)-2-(2-methyl-1-benzimidazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethyl]azanium Traditional Name: [(1S)-1-(3-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethyl]ammonium Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(C3=CC(=CC=C3)OC)[NH3+]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C[C@H](C3=CC(=CC=C3)OC)[NH3+]

InChI

InChI=1S/C17H19N3O/c1-12-19-16-8-3-4-9-17(16)20(12)11-15(18)13-6-5-7-14(10-13)21-2/h3-10,15H,11,18H2,1-2H3/p+1/t15-/m1/s1