2-(2-methylpropanoylamino)ethyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: 2-(2-methylpropanoylamino)ethyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[2-(2-methylpropanoylamino)ethyl]ammonium CAS Name: 2-[(2-methyl-1-oxopropyl)amino]ethyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: 2-(2-methylpropanoylamino)ethyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-(isobutyrylamino)ethyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC[NH2+]CC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CC(C)C(=O)NCC[NH2+]CC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C16H24N2O2/c1-4-11-20-15-7-5-14(6-8-15)12-17-9-10-18-16(19)13(2)3/h4-8,13,17H,1,9-12H2,2-3H3,(H,18,19)/p+1