2-methanidyl-2-[(4-methylphenyl)methyl]-N-(oxan-2-yloxy)hexanamide; yttrium(3+)

Systemtic Name: 2-methanidyl-2-[(4-methylphenyl)methyl]-N-(oxan-2-yloxy)hexanamide; yttrium(3+) Openeye Name: 2-methanidyl-2-(p-tolylmethyl)-N-tetrahydropyran-2-yloxy-hexanamide; yttrium(3+) CAS Name: 2-methanidyl-2-[(4-methylphenyl)methyl]-N-(2-oxanyloxy)hexanamide; yttrium(3+) IUPAC Name: 2-methanidyl-2-[(4-methylphenyl)methyl]-N-(oxan-2-yloxy)hexanamide; yttrium(3+) Traditional Name: 2-methanidyl-2-(4-methylbenzyl)-N-tetrahydropyran-2-yloxy-hexanamide; yttrium(3+) Formula: C20H29NO3Y+ MolecularWeight: 420.35501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC([CH2-])(CCC[CH2-])C(=O)NOC2CCCCO2.[Y+3]

Isomeric SMILES

CC1=CC=C(C=C1)CC([CH2-])(CCC[CH2-])C(=O)NOC2CCCCO2.[Y+3]

InChI

InChI=1S/C20H29NO3.Y/c1-4-5-13-20(3,15-17-11-9-16(2)10-12-17)19(22)21-24-18-8-6-7-14-23-18;/h9-12,18H,1,3-8,13-15H2,2H3,(H,21,22);/q-2;+3