[(2S)-1-methylpyrrolidin-1-ium-2-yl]-diphenyl-methanol

Systemtic Name: [(2S)-1-methylpyrrolidin-1-ium-2-yl]-diphenyl-methanol Openeye Name: [(2S)-1-methylpyrrolidin-1-ium-2-yl]-diphenyl-methanol CAS Name: [(2S)-1-methyl-2-pyrrolidin-1-iumyl]-diphenylmethanol IUPAC Name: [(2S)-1-methylpyrrolidin-1-ium-2-yl]-diphenylmethanol Traditional Name: [(2S)-1-methylpyrrolidin-1-ium-2-yl]-diphenyl-methanol Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C[NH+]1CCC[C@H]1C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO/c1-19-14-8-13-17(19)18(20,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17,20H,8,13-14H2,1H3/p+1/t17-/m0/s1