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

Systemtic Name: [(1S)-3-methyl-1-[1-(phenylmethyl)benzimidazol-2-yl]butyl]azanium Openeye Name: [(1S)-1-(1-benzylbenzimidazol-2-yl)-3-methyl-butyl]ammonium CAS Name: [(1S)-3-methyl-1-[1-(phenylmethyl)-2-benzimidazolyl]butyl]ammonium IUPAC Name: [(1S)-1-(1-benzylbenzimidazol-2-yl)-3-methylbutyl]azanium Traditional Name: [(1S)-1-(1-benzylbenzimidazol-2-yl)-3-methyl-butyl]ammonium Formula: C19H24N3+ MolecularWeight: 294.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C19H23N3/c1-14(2)12-16(20)19-21-17-10-6-7-11-18(17)22(19)13-15-8-4-3-5-9-15/h3-11,14,16H,12-13,20H2,1-2H3/p+1/t16-/m0/s1