3-phenyl-2-(phenylmethyl)-3-[(phenylmethyl)amino]propan-1-one; yttrium(3+)

Systemtic Name: 3-phenyl-2-(phenylmethyl)-3-[(phenylmethyl)amino]propan-1-one; yttrium(3+) Openeye Name: 2-benzyl-3-(benzylamino)-3-phenyl-propan-1-one; yttrium(3+) CAS Name: 3-phenyl-2-(phenylmethyl)-3-[(phenylmethyl)amino]-1-propanone; yttrium(3+) IUPAC Name: 2-benzyl-3-(benzylamino)-3-phenylpropan-1-one; yttrium(3+) Traditional Name: 2-benzyl-3-(benzylamino)-3-phenyl-propan-1-one; yttrium(3+) Formula: C23H22NOY+2 MolecularWeight: 417.33273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC([C-]=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3.[Y+3]

Isomeric SMILES

C1=CC=C(C=C1)CC([C-]=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3.[Y+3]

InChI

InChI=1S/C23H22NO.Y/c25-18-22(16-19-10-4-1-5-11-19)23(21-14-8-3-9-15-21)24-17-20-12-6-2-7-13-20;/h1-15,22-24H,16-17H2;/q-1;+3