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(4-methylpiperidin-4-id-1-yl)-(4-phenylpyrrolidin-3-yl)methanone; yttrium(3+)

(4-methylpiperidin-4-id-1-yl)-(4-phenylpyrrolidin-3-yl)methanone; yttrium(3+)

Systemtic Name:(4-methylpiperidin-4-id-1-yl)-(4-phenylpyrrolidin-3-yl)methanone; yttrium(3+)
Openeye Name:(4-methylpiperidin-4-id-1-yl)-(4-phenylpyrrolidin-3-yl)methanone; yttrium(3+)
CAS Name:(4-methyl-1-piperidin-4-idyl)-(4-phenyl-3-pyrrolidinyl)methanone; yttrium(3+)
IUPAC Name:(4-methylpiperidin-4-id-1-yl)-(4-phenylpyrrolidin-3-yl)methanone; yttrium(3+)
Traditional Name:(4-methylpiperidin-4-id-1-yl)-(4-phenylpyrrolidin-3-yl)methanone; yttrium(3+)
Formula: C17H23N2OY+2
MolecularWeight: 360.28317
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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1CCN(CC1)C(=O)C2CNCC2C3=CC=CC=C3.[Y+3]


Isomeric SMILES

C[C-]1CCN(CC1)C(=O)C2CNCC2C3=CC=CC=C3.[Y+3]


InChI

InChI=1S/C17H23N2O.Y/c1-13-7-9-19(10-8-13)17(20)16-12-18-11-15(16)14-5-3-2-4-6-14;/h2-6,15-16,18H,7-12H2,1H3;/q-1;+3


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