[(2S)-butan-2-yl]-[2-(4-methoxyphenoxy)ethyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[2-(4-methoxyphenoxy)ethyl]azanium Openeye Name: 2-(4-methoxyphenoxy)ethyl-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[2-(4-methoxyphenoxy)ethyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[2-(4-methoxyphenoxy)ethyl]azanium Traditional Name: 2-(4-methoxyphenoxy)ethyl-[(1S)-1-methylpropyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CCOC1=CC=C(C=C1)OC

Isomeric SMILES

CC[C@H](C)[NH2+]CCOC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H21NO2/c1-4-11(2)14-9-10-16-13-7-5-12(15-3)6-8-13/h5-8,11,14H,4,9-10H2,1-3H3/p+1/t11-/m0/s1