[(2R)-2-oxidanyl-3-(4-phenylphenoxy)propyl]-prop-2-ynyl-azanium

Systemtic Name: [(2R)-2-oxidanyl-3-(4-phenylphenoxy)propyl]-prop-2-ynyl-azanium Openeye Name: [(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-prop-2-ynyl-ammonium CAS Name: [(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-prop-2-ynylammonium IUPAC Name: [(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-prop-2-ynylazanium Traditional Name: [(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-propargyl-ammonium Formula: C18H20NO2+ MolecularWeight: 282.3569

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Descriptors Computed from Structure

Canonical SMILES:

C#CC[NH2+]CC(COC1=CC=C(C=C1)C2=CC=CC=C2)O

Isomeric SMILES

C#CC[NH2+]C[C@H](COC1=CC=C(C=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C18H19NO2/c1-2-12-19-13-17(20)14-21-18-10-8-16(9-11-18)15-6-4-3-5-7-15/h1,3-11,17,19-20H,12-14H2/p+1/t17-/m1/s1