[(2R)-2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [(2R)-2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: [(2R)-2-(1,3-benzodioxol-5-yl)-2-hydroxy-ethyl]-benzyl-ethyl-ammonium CAS Name: [(2R)-2-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: [(2R)-2-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]-benzyl-ethylazanium Traditional Name: [(2R)-2-(1,3-benzodioxol-5-yl)-2-hydroxy-ethyl]-benzyl-ethyl-ammonium Formula: C18H22NO3+ MolecularWeight: 300.37218

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)C[C@@H](C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C18H21NO3/c1-2-19(11-14-6-4-3-5-7-14)12-16(20)15-8-9-17-18(10-15)22-13-21-17/h3-10,16,20H,2,11-13H2,1H3/p+1/t16-/m0/s1