[(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)[NH2+]C(C)CCC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)[C@@H](C)[NH2+][C@H](C)CCC2=CC=CC=C2)O

InChI

InChI=1S/C19H25NO/c1-14-9-12-18(19(21)13-14)16(3)20-15(2)10-11-17-7-5-4-6-8-17/h4-9,12-13,15-16,20-21H,10-11H2,1-3H3/p+1/t15-,16-/m1/s1