2-[[5-azanyl-2-(dimethylamino)phenyl]methyl-(2-ethylbutanoyl)amino]ethyl-dimethyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34N4O/c1-7-15(8-2)19(24)23(12-11-21(3)4)14-16-13-17(20)9-10-18(16)22(5)6/h9-10,13,15H,7-8,11-12,14,20H2,1-6H3/p+1