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

Systemtic Name: [(2S)-4-(2-methoxyphenoxy)butan-2-yl]azanium Openeye Name: [(1S)-3-(2-methoxyphenoxy)-1-methyl-propyl]ammonium CAS Name: [(2S)-4-(2-methoxyphenoxy)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(2-methoxyphenoxy)butan-2-yl]azanium Traditional Name: [(1S)-3-(2-methoxyphenoxy)-1-methyl-propyl]ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC=C1OC)[NH3+]

Isomeric SMILES

C[C@@H](CCOC1=CC=CC=C1OC)[NH3+]

InChI

InChI=1S/C11H17NO2/c1-9(12)7-8-14-11-6-4-3-5-10(11)13-2/h3-6,9H,7-8,12H2,1-2H3/p+1/t9-/m0/s1