(4-acetamidophenyl)methyl-[2-(dimethylamino)-2-methyl-propyl]azanium

Systemtic Name: (4-acetamidophenyl)methyl-[2-(dimethylamino)-2-methyl-propyl]azanium Openeye Name: (4-acetamidophenyl)methyl-[2-(dimethylamino)-2-methyl-propyl]ammonium CAS Name: (4-acetamidophenyl)methyl-[2-(dimethylamino)-2-methylpropyl]ammonium IUPAC Name: (4-acetamidophenyl)methyl-[2-(dimethylamino)-2-methylpropyl]azanium Traditional Name: (4-acetamidobenzyl)-[2-(dimethylamino)-2-methyl-propyl]ammonium Formula: C15H26N3O+ MolecularWeight: 264.38644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH2+]CC(C)(C)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH2+]CC(C)(C)N(C)C

InChI

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