[(2R)-butan-2-yl]-[2-[2-(3-methoxyphenoxy)ethoxy]ethyl]azanium

Systemtic Name: [(2R)-butan-2-yl]-[2-[2-(3-methoxyphenoxy)ethoxy]ethyl]azanium Openeye Name: 2-[2-(3-methoxyphenoxy)ethoxy]ethyl-[(1R)-1-methylpropyl]ammonium CAS Name: [(2R)-butan-2-yl]-[2-[2-(3-methoxyphenoxy)ethoxy]ethyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[2-[2-(3-methoxyphenoxy)ethoxy]ethyl]azanium Traditional Name: 2-[2-(3-methoxyphenoxy)ethoxy]ethyl-[(1R)-1-methylpropyl]ammonium Formula: C15H26NO3+ MolecularWeight: 268.37184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CCOCCOC1=CC=CC(=C1)OC

Isomeric SMILES

CC[C@@H](C)[NH2+]CCOCCOC1=CC=CC(=C1)OC

InChI

InChI=1S/C15H25NO3/c1-4-13(2)16-8-9-18-10-11-19-15-7-5-6-14(12-15)17-3/h5-7,12-13,16H,4,8-11H2,1-3H3/p+1/t13-/m1/s1