[(1S)-1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propyl]azanium

Systemtic Name: [(1S)-1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propyl]azanium Openeye Name: [(1S)-1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propyl]ammonium CAS Name: [(1S)-1-[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]propyl]ammonium IUPAC Name: [(1S)-1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propyl]azanium Traditional Name: [(1S)-1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propyl]ammonium Formula: C21H28N3O+ MolecularWeight: 338.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C)[NH3+]

InChI

InChI=1S/C21H27N3O/c1-3-17(22)21-23-18-11-5-6-12-19(18)24(21)14-8-9-15-25-20-13-7-4-10-16(20)2/h4-7,10-13,17H,3,8-9,14-15,22H2,1-2H3/p+1/t17-/m0/s1