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

Systemtic Name: [(2S)-3-(3,4-dimethylphenoxy)-2-oxidanyl-propyl]-propan-2-yl-azanium Openeye Name: [(2S)-3-(3,4-dimethylphenoxy)-2-hydroxy-propyl]-isopropyl-ammonium CAS Name: [(2S)-3-(3,4-dimethylphenoxy)-2-hydroxypropyl]-propan-2-ylammonium IUPAC Name: [(2S)-3-(3,4-dimethylphenoxy)-2-hydroxypropyl]-propan-2-ylazanium Traditional Name: [(2S)-3-(3,4-dimethylphenoxy)-2-hydroxy-propyl]-isopropyl-ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-10(2)15-8-13(16)9-17-14-6-5-11(3)12(4)7-14/h5-7,10,13,15-16H,8-9H2,1-4H3/p+1/t13-/m0/s1