(3-methoxy-2-oxidanyl-phenyl)methyl-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: (3-methoxy-2-oxidanyl-phenyl)methyl-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: (2-hydroxy-3-methoxy-phenyl)methyl-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: (2-hydroxy-3-methoxyphenyl)methyl-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: (2-hydroxy-3-methoxyphenyl)methyl-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: (2-hydroxy-3-methoxy-benzyl)-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]CC2=C(C(=CC=C2)OC)O

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+]CC2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C18H23NO2/c1-14(11-12-15-7-4-3-5-8-15)19-13-16-9-6-10-17(21-2)18(16)20/h3-10,14,19-20H,11-13H2,1-2H3/p+1/t14-/m1/s1