5-methyl-1-[(4-phenoxyphenyl)methyl]piperidin-4-id-2-one; rhodium(2+)

Systemtic Name: 5-methyl-1-[(4-phenoxyphenyl)methyl]piperidin-4-id-2-one; rhodium(2+) Openeye Name: 5-methyl-1-[(4-phenoxyphenyl)methyl]piperidin-4-id-2-one; rhodium(2+) CAS Name: 5-methyl-1-[(4-phenoxyphenyl)methyl]-2-piperidin-4-idone; rhodium(2+) IUPAC Name: 5-methyl-1-[(4-phenoxyphenyl)methyl]piperidin-4-id-2-one; rhodium(2+) Traditional Name: 5-methyl-1-(4-phenoxybenzyl)piperidin-4-id-2-one; rhodium(2+) Formula: C19H20NO2Rh+ MolecularWeight: 397.2731

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C[CH-]1)CC2=CC=C(C=C2)OC3=CC=CC=C3.[Rh+2]

Isomeric SMILES

CC1CN(C(=O)C[CH-]1)CC2=CC=C(C=C2)OC3=CC=CC=C3.[Rh+2]

InChI

InChI=1S/C19H20NO2.Rh/c1-15-7-12-19(21)20(13-15)14-16-8-10-18(11-9-16)22-17-5-3-2-4-6-17;/h2-11,15H,12-14H2,1H3;/q-1;+2