(4-acetamidophenyl)methyl-[2-(dimethylazaniumyl)ethyl]-ethyl-azanium

Systemtic Name: (4-acetamidophenyl)methyl-[2-(dimethylazaniumyl)ethyl]-ethyl-azanium Openeye Name: (4-acetamidophenyl)methyl-[2-(dimethylammonio)ethyl]-ethyl-ammonium CAS Name: (4-acetamidophenyl)methyl-[2-(dimethylammonio)ethyl]-ethylammonium IUPAC Name: (4-acetamidophenyl)methyl-[2-(dimethylazaniumyl)ethyl]-ethylazanium Traditional Name: (4-acetamidobenzyl)-[2-(dimethylammonio)ethyl]-ethyl-ammonium Formula: C15H27N3O+2 MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O/c1-5-18(11-10-17(3)4)12-14-6-8-15(9-7-14)16-13(2)19/h6-9H,5,10-12H2,1-4H3,(H,16,19)/p+2