1-methanidyl-2-(1-methoxyethyl)benzene; yttrium(3+)

Systemtic Name: 1-methanidyl-2-(1-methoxyethyl)benzene; yttrium(3+) Openeye Name: 1-methanidyl-2-(1-methoxyethyl)benzene; yttrium(3+) CAS Name: 1-methanidyl-2-(1-methoxyethyl)benzene; yttrium(3+) IUPAC Name: 1-methanidyl-2-(1-methoxyethyl)benzene; yttrium(3+) Traditional Name: 1-methanidyl-2-(1-methoxyethyl)benzene; yttrium(3+) Formula: C10H13OY+2 MolecularWeight: 238.11547

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[CH2-])OC.[Y+3]

Isomeric SMILES

CC(C1=CC=CC=C1[CH2-])OC.[Y+3]

InChI

InChI=1S/C10H13O.Y/c1-8-6-4-5-7-10(8)9(2)11-3;/h4-7,9H,1H2,2-3H3;/q-1;+3