[(1S)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]azanium

Systemtic Name: [(1S)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]azanium Openeye Name: [(1S)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]ammonium CAS Name: [(1S)-1-[1-(3-phenoxypropyl)-2-benzimidazolyl]propyl]ammonium IUPAC Name: [(1S)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]azanium Traditional Name: [(1S)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]ammonium Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C19H23N3O/c1-2-16(20)19-21-17-11-6-7-12-18(17)22(19)13-8-14-23-15-9-4-3-5-10-15/h3-7,9-12,16H,2,8,13-14,20H2,1H3/p+1/t16-/m0/s1