3-(cyclopropylmethoxy)propyl-[(1S)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium

Systemtic Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Openeye Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium CAS Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium IUPAC Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Traditional Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)[NH2+]CCCOCC3CC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)NC(=O)N2)[NH2+]CCCOCC3CC3

InChI

InChI=1S/C16H23N3O2/c1-11(17-7-2-8-21-10-12-3-4-12)13-5-6-14-15(9-13)19-16(20)18-14/h5-6,9,11-12,17H,2-4,7-8,10H2,1H3,(H2,18,19,20)/p+1/t11-/m0/s1