[1-[(R)-(4-hydroxyphenyl)-phenyl-methyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(R)-(4-hydroxyphenyl)-phenyl-methyl]piperidin-4-yl]azanium Openeye Name: [1-[(R)-(4-hydroxyphenyl)-phenyl-methyl]-4-piperidyl]ammonium CAS Name: [1-[(R)-(4-hydroxyphenyl)-phenylmethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(R)-(4-hydroxyphenyl)-phenylmethyl]piperidin-4-yl]azanium Traditional Name: [1-[(R)-(4-hydroxyphenyl)-phenyl-methyl]-4-piperidyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C(C2=CC=CC=C2)C3=CC=C(C=C3)O

Isomeric SMILES

C1CN(CCC1[NH3+])[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H22N2O/c19-16-10-12-20(13-11-16)18(14-4-2-1-3-5-14)15-6-8-17(21)9-7-15/h1-9,16,18,21H,10-13,19H2/p+1/t18-/m1/s1