N-cycloheptyl-2-[2-[[(2S)-2-oxidanylpropyl]amino]-3H-benzimidazol-1-ium-1-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[2-[[(2S)-2-oxidanylpropyl]amino]-3H-benzimidazol-1-ium-1-yl]ethanamide Openeye Name: N-cycloheptyl-2-[2-[[(2S)-2-hydroxypropyl]amino]-3H-benzimidazol-1-ium-1-yl]acetamide CAS Name: N-cycloheptyl-2-[2-[[(2S)-2-hydroxypropyl]amino]-3H-benzimidazol-1-ium-1-yl]acetamide IUPAC Name: N-cycloheptyl-2-[2-[[(2S)-2-hydroxypropyl]amino]-3H-benzimidazol-1-ium-1-yl]acetamide Traditional Name: N-cycloheptyl-2-[2-[[(2S)-2-hydroxypropyl]amino]-3H-benzimidazol-1-ium-1-yl]acetamide Formula: C19H29N4O2+ MolecularWeight: 345.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=[N+](C2=CC=CC=C2N1)CC(=O)NC3CCCCCC3)O

Isomeric SMILES

C[C@@H](CNC1=[N+](C2=CC=CC=C2N1)CC(=O)NC3CCCCCC3)O

InChI

InChI=1S/C19H28N4O2/c1-14(24)12-20-19-22-16-10-6-7-11-17(16)23(19)13-18(25)21-15-8-4-2-3-5-9-15/h6-7,10-11,14-15,24H,2-5,8-9,12-13H2,1H3,(H2,20,21,22,25)/p+1/t14-/m0/s1