(diphenylmethyl)-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium

Systemtic Name: (diphenylmethyl)-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium Openeye Name: benzhydryl-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonium CAS Name: (diphenylmethyl)-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]ammonium IUPAC Name: benzhydryl-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium Traditional Name: benzhydryl-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonium Formula: C23H26NO+ MolecularWeight: 332.45864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO/c1-18(12-13-19-14-16-22(25)17-15-19)24-23(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-11,14-18,23-25H,12-13H2,1H3/p+1/t18-/m1/s1