2-[[5-azanyl-2-(dimethylamino)phenyl]methyl-(3,3-dimethylbutanoyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[5-azanyl-2-(dimethylamino)phenyl]methyl-(3,3-dimethylbutanoyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[[5-amino-2-(dimethylamino)phenyl]methyl-(3,3-dimethylbutanoyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[5-amino-2-(dimethylamino)phenyl]methyl-(3,3-dimethyl-1-oxobutyl)amino]ethyl-dimethylammonium IUPAC Name: 2-[[5-amino-2-(dimethylamino)phenyl]methyl-(3,3-dimethylbutanoyl)amino]ethyl-dimethylazanium Traditional Name: 2-[[5-amino-2-(dimethylamino)benzyl]-(3,3-dimethylbutanoyl)amino]ethyl-dimethyl-ammonium Formula: C19H35N4O+ MolecularWeight: 335.5074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC[NH+](C)C)CC1=C(C=CC(=C1)N)N(C)C

Isomeric SMILES

CC(C)(C)CC(=O)N(CC[NH+](C)C)CC1=C(C=CC(=C1)N)N(C)C

InChI

InChI=1S/C19H34N4O/c1-19(2,3)13-18(24)23(11-10-21(4)5)14-15-12-16(20)8-9-17(15)22(6)7/h8-9,12H,10-11,13-14,20H2,1-7H3/p+1