[(2R)-2-oxidanyl-2-[4-(3-phenylpropoxy)phenyl]ethyl]azanium

Systemtic Name: [(2R)-2-oxidanyl-2-[4-(3-phenylpropoxy)phenyl]ethyl]azanium Openeye Name: [(2R)-2-hydroxy-2-[4-(3-phenylpropoxy)phenyl]ethyl]ammonium CAS Name: [(2R)-2-hydroxy-2-[4-(3-phenylpropoxy)phenyl]ethyl]ammonium IUPAC Name: [(2R)-2-hydroxy-2-[4-(3-phenylpropoxy)phenyl]ethyl]azanium Traditional Name: [(2R)-2-hydroxy-2-[4-(3-phenylpropoxy)phenyl]ethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C(C[NH3+])O

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)[C@H](C[NH3+])O

InChI

InChI=1S/C17H21NO2/c18-13-17(19)15-8-10-16(11-9-15)20-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-11,17,19H,4,7,12-13,18H2/p+1/t17-/m0/s1