3-[[(R)-(4-hydroxyphenyl)-phenyl-methyl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(R)-(4-hydroxyphenyl)-phenyl-methyl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(R)-(4-hydroxyphenyl)-phenyl-methyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(R)-(4-hydroxyphenyl)-phenylmethyl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(R)-(4-hydroxyphenyl)-phenylmethyl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(R)-(4-hydroxyphenyl)-phenyl-methyl]ammonio]propyl-dimethyl-ammonium Formula: C18H26N2O+2 MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-20(2)14-6-13-19-18(15-7-4-3-5-8-15)16-9-11-17(21)12-10-16/h3-5,7-12,18-19,21H,6,13-14H2,1-2H3/p+2/t18-/m1/s1