[(2R)-1-methoxypropan-2-yl]-[(4-pentoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-1-methoxypropan-2-yl]-[(4-pentoxyphenyl)methyl]azanium Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl]-[(4-pentoxyphenyl)methyl]ammonium CAS Name: [(2R)-1-methoxypropan-2-yl]-[(4-pentoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-methoxypropan-2-yl]-[(4-pentoxyphenyl)methyl]azanium Traditional Name: (4-amoxybenzyl)-[(1R)-2-methoxy-1-methyl-ethyl]ammonium Formula: C16H28NO2+ MolecularWeight: 266.39902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO2/c1-4-5-6-11-19-16-9-7-15(8-10-16)12-17-14(2)13-18-3/h7-10,14,17H,4-6,11-13H2,1-3H3/p+1/t14-/m1/s1