[(R)-(4-acetamidophenyl)-(1-ethylbenzimidazol-2-yl)methyl]azanium

Systemtic Name: [(R)-(4-acetamidophenyl)-(1-ethylbenzimidazol-2-yl)methyl]azanium Openeye Name: [(R)-(4-acetamidophenyl)-(1-ethylbenzimidazol-2-yl)methyl]ammonium CAS Name: [(R)-(4-acetamidophenyl)-(1-ethyl-2-benzimidazolyl)methyl]ammonium IUPAC Name: [(R)-(4-acetamidophenyl)-(1-ethylbenzimidazol-2-yl)methyl]azanium Traditional Name: [(R)-(4-acetamidophenyl)-(1-ethylbenzimidazol-2-yl)methyl]ammonium Formula: C18H21N4O+ MolecularWeight: 309.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C3=CC=C(C=C3)NC(=O)C)[NH3+]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1[C@@H](C3=CC=C(C=C3)NC(=O)C)[NH3+]

InChI

InChI=1S/C18H20N4O/c1-3-22-16-7-5-4-6-15(16)21-18(22)17(19)13-8-10-14(11-9-13)20-12(2)23/h4-11,17H,3,19H2,1-2H3,(H,20,23)/p+1/t17-/m1/s1