[(2R)-3-(3-chloranylphenoxy)-2-oxidanyl-propyl]-phenethyl-azanium

Systemtic Name: [(2R)-3-(3-chloranylphenoxy)-2-oxidanyl-propyl]-phenethyl-azanium Openeye Name: [(2R)-3-(3-chlorophenoxy)-2-hydroxy-propyl]-phenethyl-ammonium CAS Name: [(2R)-3-(3-chlorophenoxy)-2-hydroxypropyl]-phenethylammonium IUPAC Name: [(2R)-3-(3-chlorophenoxy)-2-hydroxypropyl]-phenethylazanium Traditional Name: [(2R)-3-(3-chlorophenoxy)-2-hydroxy-propyl]-phenethyl-ammonium Formula: C17H21ClNO2+ MolecularWeight: 306.80714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]CC(COC2=CC(=CC=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+]C[C@H](COC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C17H20ClNO2/c18-15-7-4-8-17(11-15)21-13-16(20)12-19-10-9-14-5-2-1-3-6-14/h1-8,11,16,19-20H,9-10,12-13H2/p+1/t16-/m1/s1