acetamido-(2,5-dimethylpyrrol-1-yl)-di(propan-2-yl)azanium

Systemtic Name: acetamido-(2,5-dimethylpyrrol-1-yl)-di(propan-2-yl)azanium Openeye Name: acetamido-(2,5-dimethylpyrrol-1-yl)-diisopropyl-ammonium CAS Name: acetamido-(2,5-dimethyl-1-pyrrolyl)-di(propan-2-yl)ammonium IUPAC Name: acetamido-(2,5-dimethylpyrrol-1-yl)-di(propan-2-yl)azanium Traditional Name: acetamido-(2,5-dimethylpyrrol-1-yl)-diisopropyl-ammonium Formula: C14H26N3O+ MolecularWeight: 252.37574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1[N+](C(C)C)(C(C)C)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(N1[N+](C(C)C)(C(C)C)NC(=O)C)C

InChI

InChI=1S/C14H25N3O/c1-10(2)17(11(3)4,15-14(7)18)16-12(5)8-9-13(16)6/h8-11H,1-7H3/p+1