2-[(2S)-1-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-5-oxidanylidene-pyrrolidin-2-yl]ethyl-prop-2-enyl-azanium

Systemtic Name: 2-[(2S)-1-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-5-oxidanylidene-pyrrolidin-2-yl]ethyl-prop-2-enyl-azanium Openeye Name: allyl-[2-[(2S)-1-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-5-oxo-pyrrolidin-2-yl]ethyl]ammonium CAS Name: 2-[(2S)-1-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-5-oxo-2-pyrrolidinyl]ethyl-prop-2-enylammonium IUPAC Name: 2-[(2S)-1-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-5-oxopyrrolidin-2-yl]ethyl-prop-2-enylazanium Traditional Name: allyl-[2-[(2S)-5-keto-1-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]pyrrolidin-2-yl]ethyl]ammonium Formula: C19H27N4O+ MolecularWeight: 327.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(C)N3C(CCC3=O)CC[NH2+]CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)[C@H](C)N3[C@@H](CCC3=O)CC[NH2+]CC=C

InChI

InChI=1S/C19H26N4O/c1-4-10-20-11-9-15-6-8-18(24)23(15)14(3)19-21-16-7-5-13(2)12-17(16)22-19/h4-5,7,12,14-15,20H,1,6,8-11H2,2-3H3,(H,21,22)/p+1/t14-,15-/m0/s1