[(1S)-1-(4-hydroxyphenyl)propyl]-[(2R)-4-phenylbutan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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