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

Systemtic Name: [(1S)-3-methyl-1-(1-phenethylbenzimidazol-2-yl)butyl]azanium Openeye Name: [(1S)-3-methyl-1-(1-phenethylbenzimidazol-2-yl)butyl]ammonium CAS Name: [(1S)-3-methyl-1-(1-phenethyl-2-benzimidazolyl)butyl]ammonium IUPAC Name: [(1S)-3-methyl-1-(1-phenethylbenzimidazol-2-yl)butyl]azanium Traditional Name: [(1S)-3-methyl-1-(1-phenethylbenzimidazol-2-yl)butyl]ammonium Formula: C20H26N3+ MolecularWeight: 308.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C20H25N3/c1-15(2)14-17(21)20-22-18-10-6-7-11-19(18)23(20)13-12-16-8-4-3-5-9-16/h3-11,15,17H,12-14,21H2,1-2H3/p+1/t17-/m0/s1