[(2R)-butan-2-yl]-[3-(2-propan-2-yloxyphenoxy)propyl]azanium

Systemtic Name: [(2R)-butan-2-yl]-[3-(2-propan-2-yloxyphenoxy)propyl]azanium Openeye Name: 3-(2-isopropoxyphenoxy)propyl-[(1R)-1-methylpropyl]ammonium CAS Name: [(2R)-butan-2-yl]-[3-(2-propan-2-yloxyphenoxy)propyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[3-(2-propan-2-yloxyphenoxy)propyl]azanium Traditional Name: 3-(2-isopropoxyphenoxy)propyl-[(1R)-1-methylpropyl]ammonium Formula: C16H28NO2+ MolecularWeight: 266.39902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CCCOC1=CC=CC=C1OC(C)C

Isomeric SMILES

CC[C@@H](C)[NH2+]CCCOC1=CC=CC=C1OC(C)C

InChI

InChI=1S/C16H27NO2/c1-5-14(4)17-11-8-12-18-15-9-6-7-10-16(15)19-13(2)3/h6-7,9-10,13-14,17H,5,8,11-12H2,1-4H3/p+1/t14-/m1/s1