(4-acetamidophenyl)methyl-[3-(2-methylpropoxy)propyl]azanium

Systemtic Name: (4-acetamidophenyl)methyl-[3-(2-methylpropoxy)propyl]azanium Openeye Name: (4-acetamidophenyl)methyl-(3-isobutoxypropyl)ammonium CAS Name: (4-acetamidophenyl)methyl-[3-(2-methylpropoxy)propyl]ammonium IUPAC Name: (4-acetamidophenyl)methyl-[3-(2-methylpropoxy)propyl]azanium Traditional Name: (4-acetamidobenzyl)-(3-isobutoxypropyl)ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCC[NH2+]CC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(C)COCCC[NH2+]CC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C16H26N2O2/c1-13(2)12-20-10-4-9-17-11-15-5-7-16(8-6-15)18-14(3)19/h5-8,13,17H,4,9-12H2,1-3H3,(H,18,19)/p+1