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

Systemtic Name: [(2R)-2-oxidanyl-2-[3-(3-phenylpropoxy)phenyl]ethyl]azanium Openeye Name: [(2R)-2-hydroxy-2-[3-(3-phenylpropoxy)phenyl]ethyl]ammonium CAS Name: [(2R)-2-hydroxy-2-[3-(3-phenylpropoxy)phenyl]ethyl]ammonium IUPAC Name: [(2R)-2-hydroxy-2-[3-(3-phenylpropoxy)phenyl]ethyl]azanium Traditional Name: [(2R)-2-hydroxy-2-[3-(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=CC(=C2)C(C[NH3+])O

Isomeric SMILES

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

InChI

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