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

Systemtic Name: [(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-phenethyl-azanium Openeye Name: [(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-phenethyl-ammonium CAS Name: [(1S)-1-(1-methyl-2-benzimidazolyl)ethyl]-phenethylammonium IUPAC Name: [(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-phenethylazanium Traditional Name: [(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-phenethyl-ammonium Formula: C18H22N3+ MolecularWeight: 280.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1C)[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C18H21N3/c1-14(19-13-12-15-8-4-3-5-9-15)18-20-16-10-6-7-11-17(16)21(18)2/h3-11,14,19H,12-13H2,1-2H3/p+1/t14-/m0/s1