[(2R)-3-(2-methoxy-4-methyl-phenoxy)-2-oxidanyl-propyl]-(phenylmethyl)azanium

Systemtic Name: [(2R)-3-(2-methoxy-4-methyl-phenoxy)-2-oxidanyl-propyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(2R)-2-hydroxy-3-(2-methoxy-4-methyl-phenoxy)propyl]ammonium CAS Name: [(2R)-2-hydroxy-3-(2-methoxy-4-methylphenoxy)propyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-2-hydroxy-3-(2-methoxy-4-methylphenoxy)propyl]azanium Traditional Name: benzyl-[(2R)-2-hydroxy-3-(2-methoxy-4-methyl-phenoxy)propyl]ammonium Formula: C18H24NO3+ MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(C[NH2+]CC2=CC=CC=C2)O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC[C@@H](C[NH2+]CC2=CC=CC=C2)O)OC

InChI

InChI=1S/C18H23NO3/c1-14-8-9-17(18(10-14)21-2)22-13-16(20)12-19-11-15-6-4-3-5-7-15/h3-10,16,19-20H,11-13H2,1-2H3/p+1/t16-/m1/s1