tert-butyl-[(3-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: tert-butyl-[(3-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (3-allyloxyphenyl)methyl-tert-butyl-ammonium CAS Name: tert-butyl-[(3-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: tert-butyl-[(3-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (3-allyloxybenzyl)-tert-butyl-ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-5-9-16-13-8-6-7-12(10-13)11-15-14(2,3)4/h5-8,10,15H,1,9,11H2,2-4H3/p+1