[(1S)-1-(1-phenethylbenzimidazol-2-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(1-phenethylbenzimidazol-2-yl)ethyl]azanium Openeye Name: [(1S)-1-(1-phenethylbenzimidazol-2-yl)ethyl]ammonium CAS Name: [(1S)-1-(1-phenethyl-2-benzimidazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-(1-phenethylbenzimidazol-2-yl)ethyl]azanium Traditional Name: [(1S)-1-(1-phenethylbenzimidazol-2-yl)ethyl]ammonium Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H19N3/c1-13(18)17-19-15-9-5-6-10-16(15)20(17)12-11-14-7-3-2-4-8-14/h2-10,13H,11-12,18H2,1H3/p+1/t13-/m0/s1