2-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl-ethanoyl-amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl-ethanoyl-amino]ethyl-dimethyl-azanium Openeye Name: 2-[acetyl-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[acetyl-[[2-(dimethylamino)-5-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[acetyl-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]amino]ethyl-dimethylazanium Traditional Name: 2-[acetyl-[2-(dimethylamino)-5-(isobutyrylamino)benzyl]amino]ethyl-dimethyl-ammonium Formula: C19H33N4O2+ MolecularWeight: 349.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC[NH+](C)C)C(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC[NH+](C)C)C(=O)C

InChI

InChI=1S/C19H32N4O2/c1-14(2)19(25)20-17-8-9-18(22(6)7)16(12-17)13-23(15(3)24)11-10-21(4)5/h8-9,12,14H,10-11,13H2,1-7H3,(H,20,25)/p+1