[(1S)-1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]propyl]azanium

Systemtic Name: [(1S)-1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]propyl]azanium Openeye Name: [(1S)-1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]propyl]ammonium CAS Name: [(1S)-1-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]propyl]ammonium IUPAC Name: [(1S)-1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]propyl]azanium Traditional Name: [(1S)-1-[1-[4-(3-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(=C3)C)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3)C)[NH3+]

InChI

InChI=1S/C21H27N3O/c1-3-18(22)21-23-19-11-4-5-12-20(19)24(21)13-6-7-14-25-17-10-8-9-16(2)15-17/h4-5,8-12,15,18H,3,6-7,13-14,22H2,1-2H3/p+1/t18-/m0/s1