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

Systemtic Name: [3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: [(2R)-2-hydroxy-2-phenyl-ethyl]-[[3-methoxy-4-(m-tolylmethoxy)phenyl]methyl]ammonium CAS Name: [(2R)-2-hydroxy-2-phenylethyl]-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: [(2R)-2-hydroxy-2-phenylethyl]-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: [(2R)-2-hydroxy-2-phenyl-ethyl]-[3-methoxy-4-(3-methylbenzyl)oxy-benzyl]ammonium Formula: C24H28NO3+ MolecularWeight: 378.48402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C[NH2+]CC(C3=CC=CC=C3)O)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C[NH2+]C[C@@H](C3=CC=CC=C3)O)OC

InChI

InChI=1S/C24H27NO3/c1-18-7-6-8-20(13-18)17-28-23-12-11-19(14-24(23)27-2)15-25-16-22(26)21-9-4-3-5-10-21/h3-14,22,25-26H,15-17H2,1-2H3/p+1/t22-/m0/s1