[(2S)-3-(4-methylphenoxy)-2-oxidanyl-propyl]-propan-2-yl-azanium

Systemtic Name: [(2S)-3-(4-methylphenoxy)-2-oxidanyl-propyl]-propan-2-yl-azanium Openeye Name: [(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]-isopropyl-ammonium CAS Name: [(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]-propan-2-ylammonium IUPAC Name: [(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]-propan-2-ylazanium Traditional Name: [(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]-isopropyl-ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C[NH2+]C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@H](C[NH2+]C(C)C)O

InChI

InChI=1S/C13H21NO2/c1-10(2)14-8-12(15)9-16-13-6-4-11(3)5-7-13/h4-7,10,12,14-15H,8-9H2,1-3H3/p+1/t12-/m0/s1