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

Systemtic Name: 2-[[5-(cyclobutylcarbonylamino)-2-(dimethylamino)phenyl]methyl-ethanoyl-amino]ethyl-dimethyl-azanium Openeye Name: 2-[acetyl-[[5-(cyclobutanecarbonylamino)-2-(dimethylamino)phenyl]methyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[acetyl-[[5-[[cyclobutyl(oxo)methyl]amino]-2-(dimethylamino)phenyl]methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[acetyl-[[5-(cyclobutanecarbonylamino)-2-(dimethylamino)phenyl]methyl]amino]ethyl-dimethylazanium Traditional Name: 2-[acetyl-[5-(cyclobutanecarbonylamino)-2-(dimethylamino)benzyl]amino]ethyl-dimethyl-ammonium Formula: C20H33N4O2+ MolecularWeight: 361.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC[NH+](C)C)CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C

Isomeric SMILES

CC(=O)N(CC[NH+](C)C)CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C

InChI

InChI=1S/C20H32N4O2/c1-15(25)24(12-11-22(2)3)14-17-13-18(9-10-19(17)23(4)5)21-20(26)16-7-6-8-16/h9-10,13,16H,6-8,11-12,14H2,1-5H3,(H,21,26)/p+1