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

Systemtic Name: [(1S)-3-methyl-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]butyl]azanium Openeye Name: [(1S)-3-methyl-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]butyl]ammonium CAS Name: [(1S)-3-methyl-1-[1-(3-phenoxypropyl)-2-benzimidazolyl]butyl]ammonium IUPAC Name: [(1S)-3-methyl-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]butyl]azanium Traditional Name: [(1S)-3-methyl-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]butyl]ammonium Formula: C21H28N3O+ MolecularWeight: 338.46652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O/c1-16(2)15-18(22)21-23-19-11-6-7-12-20(19)24(21)13-8-14-25-17-9-4-3-5-10-17/h3-7,9-12,16,18H,8,13-15,22H2,1-2H3/p+1/t18-/m0/s1