(4-hydroxyphenyl)methyl-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]azanium

Systemtic Name: (4-hydroxyphenyl)methyl-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]azanium Openeye Name: [(3R)-1-benzylpyrrolidin-1-ium-3-yl]-[(4-hydroxyphenyl)methyl]ammonium CAS Name: (4-hydroxyphenyl)methyl-[(3R)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]ammonium IUPAC Name: [(3R)-1-benzylpyrrolidin-1-ium-3-yl]-[(4-hydroxyphenyl)methyl]azanium Traditional Name: [(3R)-1-benzylpyrrolidin-1-ium-3-yl]-(4-hydroxybenzyl)ammonium Formula: C18H24N2O+2 MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1[NH2+]CC2=CC=C(C=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](C[C@@H]1[NH2+]CC2=CC=C(C=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c21-18-8-6-15(7-9-18)12-19-17-10-11-20(14-17)13-16-4-2-1-3-5-16/h1-9,17,19,21H,10-14H2/p+2/t17-/m1/s1