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

Systemtic Name: [(1S)-3-methyl-1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]butyl]azanium Openeye Name: [(1S)-3-methyl-1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]butyl]ammonium CAS Name: [(1S)-3-methyl-1-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]butyl]ammonium IUPAC Name: [(1S)-3-methyl-1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]butyl]azanium Traditional Name: [(1S)-3-methyl-1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]butyl]ammonium Formula: C22H30N3O+ MolecularWeight: 352.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(CC(C)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2[C@H](CC(C)C)[NH3+]

InChI

InChI=1S/C22H29N3O/c1-16(2)15-19(23)22-24-20-7-4-5-8-21(20)25(22)13-6-14-26-18-11-9-17(3)10-12-18/h4-5,7-12,16,19H,6,13-15,23H2,1-3H3/p+1/t19-/m0/s1