tert-butyl-[(2-propoxyphenyl)methyl]azanium

Systemtic Name: tert-butyl-[(2-propoxyphenyl)methyl]azanium Openeye Name: tert-butyl-[(2-propoxyphenyl)methyl]ammonium CAS Name: tert-butyl-[(2-propoxyphenyl)methyl]ammonium IUPAC Name: tert-butyl-[(2-propoxyphenyl)methyl]azanium Traditional Name: tert-butyl-(2-propoxybenzyl)ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C[NH2+]C(C)(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C[NH2+]C(C)(C)C

InChI

InChI=1S/C14H23NO/c1-5-10-16-13-9-7-6-8-12(13)11-15-14(2,3)4/h6-9,15H,5,10-11H2,1-4H3/p+1