[(2R)-butan-2-yl]-[(4-pentoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-butan-2-yl]-[(4-pentoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-methylpropyl]-[(4-pentoxyphenyl)methyl]ammonium CAS Name: [(2R)-butan-2-yl]-[(4-pentoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[(4-pentoxyphenyl)methyl]azanium Traditional Name: (4-amoxybenzyl)-[(1R)-1-methylpropyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-4-6-7-12-18-16-10-8-15(9-11-16)13-17-14(3)5-2/h8-11,14,17H,4-7,12-13H2,1-3H3/p+1/t14-/m1/s1