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

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)methyl-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methyl-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: (3-hydroxy-4-methoxyphenyl)methyl-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: (3-hydroxy-4-methoxyphenyl)methyl-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: (3-hydroxy-4-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=CC(=C(C=C2)OC)O

Isomeric SMILES

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

InChI

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