N-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-3-pyrrolidin-1-ium-1-yl-propan-1-amine

Systemtic Name: N-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-3-pyrrolidin-1-ium-1-yl-propan-1-amine Openeye Name: N-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-3-pyrrolidin-1-ium-1-yl-propan-1-amine CAS Name: N-[(1S)-1-(1-methyl-2-benzimidazolyl)ethyl]-3-(1-pyrrolidin-1-iumyl)-1-propanamine IUPAC Name: N-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-3-pyrrolidin-1-ium-1-ylpropan-1-amine Traditional Name: [(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)amine Formula: C17H27N4+ MolecularWeight: 287.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NCCC[NH+]3CCCC3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1C)NCCC[NH+]3CCCC3

InChI

InChI=1S/C17H26N4/c1-14(18-10-7-13-21-11-5-6-12-21)17-19-15-8-3-4-9-16(15)20(17)2/h3-4,8-9,14,18H,5-7,10-13H2,1-2H3/p+1/t14-/m0/s1