[(2S)-4-(3-methoxyphenoxy)butan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC(=C1)OC)[NH3+]

Isomeric SMILES

C[C@@H](CCOC1=CC=CC(=C1)OC)[NH3+]

InChI

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