[(3R,4S)-4-phenyl-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]methanol

Systemtic Name: [(3R,4S)-4-phenyl-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]methanol Openeye Name: [(3R,4S)-1-benzyl-4-phenyl-pyrrolidin-1-ium-3-yl]methanol CAS Name: [(3R,4S)-4-phenyl-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]methanol IUPAC Name: [(3R,4S)-1-benzyl-4-phenylpyrrolidin-1-ium-3-yl]methanol Traditional Name: [(3R,4S)-1-benzyl-4-phenyl-pyrrolidin-1-ium-3-yl]methanol Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C[NH+]1CC2=CC=CC=C2)C3=CC=CC=C3)CO

Isomeric SMILES

C1[C@@H]([C@H](C[NH+]1CC2=CC=CC=C2)C3=CC=CC=C3)CO

InChI

InChI=1S/C18H21NO/c20-14-17-12-19(11-15-7-3-1-4-8-15)13-18(17)16-9-5-2-6-10-16/h1-10,17-18,20H,11-14H2/p+1/t17-,18-/m1/s1