[(2R)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]-(phenylmethyl)azanium

Systemtic Name: [(2R)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(2R)-2-hydroxy-3-(1-naphthyloxy)propyl]ammonium CAS Name: [(2R)-2-hydroxy-3-(1-naphthalenyloxy)propyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-2-hydroxy-3-naphthalen-1-yloxypropyl]azanium Traditional Name: benzyl-[(2R)-2-hydroxy-3-(1-naphthoxy)propyl]ammonium Formula: C20H22NO2+ MolecularWeight: 308.39418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC(COC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]C[C@H](COC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C20H21NO2/c22-18(14-21-13-16-7-2-1-3-8-16)15-23-20-12-6-10-17-9-4-5-11-19(17)20/h1-12,18,21-22H,13-15H2/p+1/t18-/m1/s1