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

Systemtic Name: (4-acetamidophenyl)methyl-[2-(diethylazaniumyl)ethyl]-methyl-azanium Openeye Name: (4-acetamidophenyl)methyl-[2-(diethylammonio)ethyl]-methyl-ammonium CAS Name: (4-acetamidophenyl)methyl-[2-(diethylammonio)ethyl]-methylammonium IUPAC Name: (4-acetamidophenyl)methyl-[2-(diethylazaniumyl)ethyl]-methylazanium Traditional Name: (4-acetamidobenzyl)-[2-(diethylammonio)ethyl]-methyl-ammonium Formula: C16H29N3O+2 MolecularWeight: 279.42096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-5-19(6-2)12-11-18(4)13-15-7-9-16(10-8-15)17-14(3)20/h7-10H,5-6,11-13H2,1-4H3,(H,17,20)/p+2