2-methylbutan-2-yl-[(4-pentoxyphenyl)methyl]azanium

Systemtic Name: 2-methylbutan-2-yl-[(4-pentoxyphenyl)methyl]azanium Openeye Name: 1,1-dimethylpropyl-[(4-pentoxyphenyl)methyl]ammonium CAS Name: 2-methylbutan-2-yl-[(4-pentoxyphenyl)methyl]ammonium IUPAC Name: 2-methylbutan-2-yl-[(4-pentoxyphenyl)methyl]azanium Traditional Name: (4-amoxybenzyl)-tert-amyl-ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C[NH2+]C(C)(C)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C[NH2+]C(C)(C)CC

InChI

InChI=1S/C17H29NO/c1-5-7-8-13-19-16-11-9-15(10-12-16)14-18-17(3,4)6-2/h9-12,18H,5-8,13-14H2,1-4H3/p+1