[(2R)-2-[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]-2-oxidanyl-ethyl]-methyl-azanium

Systemtic Name: [(2R)-2-[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]-2-oxidanyl-ethyl]-methyl-azanium Openeye Name: [(2R)-2-hydroxy-2-[4-methoxy-3-(p-tolylmethoxy)phenyl]ethyl]-methyl-ammonium CAS Name: [(2R)-2-hydroxy-2-[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]ethyl]-methylammonium IUPAC Name: [(2R)-2-hydroxy-2-[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]ethyl]-methylazanium Traditional Name: [(2R)-2-hydroxy-2-[4-methoxy-3-(4-methylbenzyl)oxy-phenyl]ethyl]-methyl-ammonium Formula: C18H24NO3+ MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC(=C2)C(C[NH2+]C)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC(=C2)[C@H](C[NH2+]C)O)OC

InChI

InChI=1S/C18H23NO3/c1-13-4-6-14(7-5-13)12-22-18-10-15(16(20)11-19-2)8-9-17(18)21-3/h4-10,16,19-20H,11-12H2,1-3H3/p+1/t16-/m0/s1