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

Systemtic Name: [(1S)-1-[1-(phenylmethyl)benzimidazol-2-yl]butyl]azanium Openeye Name: [(1S)-1-(1-benzylbenzimidazol-2-yl)butyl]ammonium CAS Name: [(1S)-1-[1-(phenylmethyl)-2-benzimidazolyl]butyl]ammonium IUPAC Name: [(1S)-1-(1-benzylbenzimidazol-2-yl)butyl]azanium Traditional Name: [(1S)-1-(1-benzylbenzimidazol-2-yl)butyl]ammonium Formula: C18H22N3+ MolecularWeight: 280.38738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3/c1-2-8-15(19)18-20-16-11-6-7-12-17(16)21(18)13-14-9-4-3-5-10-14/h3-7,9-12,15H,2,8,13,19H2,1H3/p+1/t15-/m0/s1