[(1S)-1-[4-(2-methylbenzimidazol-1-yl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(2-methylbenzimidazol-1-yl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(2-methylbenzimidazol-1-yl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(2-methyl-1-benzimidazolyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(2-methylbenzimidazol-1-yl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(2-methylbenzimidazol-1-yl)phenyl]ethyl]ammonium Formula: C16H18N3+ MolecularWeight: 252.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)C(C)[NH3+]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)[C@H](C)[NH3+]

InChI

InChI=1S/C16H17N3/c1-11(17)13-7-9-14(10-8-13)19-12(2)18-15-5-3-4-6-16(15)19/h3-11H,17H2,1-2H3/p+1/t11-/m0/s1