[(1R)-1,2-diphenylethyl]-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium

Systemtic Name: [(1R)-1,2-diphenylethyl]-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium Openeye Name: [(1R)-1,2-diphenylethyl]-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonium CAS Name: [(1R)-1,2-diphenylethyl]-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]ammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium Traditional Name: [(1R)-1,2-diphenylethyl]-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonium Formula: C24H28NO+ MolecularWeight: 346.48522

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH2+]C(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+][C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H27NO/c1-19(12-13-20-14-16-23(26)17-15-20)25-24(22-10-6-3-7-11-22)18-21-8-4-2-5-9-21/h2-11,14-17,19,24-26H,12-13,18H2,1H3/p+1/t19-,24-/m1/s1