[(2S)-4-methoxy-4-methyl-pentan-2-yl]-[2-(2-methylbenzimidazol-1-yl)ethyl]azanium

Systemtic Name: [(2S)-4-methoxy-4-methyl-pentan-2-yl]-[2-(2-methylbenzimidazol-1-yl)ethyl]azanium Openeye Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[2-(2-methylbenzimidazol-1-yl)ethyl]ammonium CAS Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[2-(2-methyl-1-benzimidazolyl)ethyl]ammonium IUPAC Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[2-(2-methylbenzimidazol-1-yl)ethyl]azanium Traditional Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[2-(2-methylbenzimidazol-1-yl)ethyl]ammonium Formula: C17H28N3O+ MolecularWeight: 290.42372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC[NH2+]C(C)CC(C)(C)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC[NH2+][C@@H](C)CC(C)(C)OC

InChI

InChI=1S/C17H27N3O/c1-13(12-17(3,4)21-5)18-10-11-20-14(2)19-15-8-6-7-9-16(15)20/h6-9,13,18H,10-12H2,1-5H3/p+1/t13-/m0/s1