[4-[(3R,5S)-2,2-dimethyl-5-phenyl-pyrrolidin-1-ium-3-yl]pyridin-1-ium-2-yl]methanol

Systemtic Name: [4-[(3R,5S)-2,2-dimethyl-5-phenyl-pyrrolidin-1-ium-3-yl]pyridin-1-ium-2-yl]methanol Openeye Name: [4-[(3R,5S)-2,2-dimethyl-5-phenyl-pyrrolidin-1-ium-3-yl]pyridin-1-ium-2-yl]methanol CAS Name: [4-[(3R,5S)-2,2-dimethyl-5-phenyl-3-pyrrolidin-1-iumyl]-2-pyridin-1-iumyl]methanol IUPAC Name: [4-[(3R,5S)-2,2-dimethyl-5-phenylpyrrolidin-1-ium-3-yl]pyridin-1-ium-2-yl]methanol Traditional Name: [4-[(3R,5S)-2,2-dimethyl-5-phenyl-pyrrolidin-1-ium-3-yl]pyridin-1-ium-2-yl]methanol Formula: C18H24N2O+2 MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC([NH2+]1)C2=CC=CC=C2)C3=CC(=[NH+]C=C3)CO)C

Isomeric SMILES

CC1([C@H](C[C@H]([NH2+]1)C2=CC=CC=C2)C3=CC(=[NH+]C=C3)CO)C

InChI

InChI=1S/C18H22N2O/c1-18(2)16(14-8-9-19-15(10-14)12-21)11-17(20-18)13-6-4-3-5-7-13/h3-10,16-17,20-21H,11-12H2,1-2H3/p+2/t16-,17+/m1/s1