(3,5-dimethyl-4-oxidanyl-phenyl)methyl-[(2S)-4-phenylbutan-2-yl]azanium

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-[(2S)-4-phenylbutan-2-yl]azanium Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl-[(1S)-1-methyl-3-phenyl-propyl]ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[(2S)-4-phenylbutan-2-yl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[(2S)-4-phenylbutan-2-yl]azanium Traditional Name: (4-hydroxy-3,5-dimethyl-benzyl)-[(1S)-1-methyl-3-phenyl-propyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH2+]C(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH2+][C@@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C19H25NO/c1-14-11-18(12-15(2)19(14)21)13-20-16(3)9-10-17-7-5-4-6-8-17/h4-8,11-12,16,20-21H,9-10,13H2,1-3H3/p+1/t16-/m0/s1