N-(methanidyloxymethyl)-3,4-dimethyl-aniline; yttrium(3+)

Systemtic Name: N-(methanidyloxymethyl)-3,4-dimethyl-aniline; yttrium(3+) Openeye Name: N-(methanidyloxymethyl)-3,4-dimethyl-aniline; yttrium(3+) CAS Name: N-(methanidyloxymethyl)-3,4-dimethylaniline; yttrium(3+) IUPAC Name: N-(methanidyloxymethyl)-3,4-dimethylaniline; yttrium(3+) Traditional Name: (3,4-dimethylphenyl)-(methanidyloxymethyl)amine; yttrium(3+) Formula: C10H14NOY+2 MolecularWeight: 253.13011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCO[CH2-])C.[Y+3]

Isomeric SMILES

CC1=C(C=C(C=C1)NCO[CH2-])C.[Y+3]

InChI

InChI=1S/C10H14NO.Y/c1-8-4-5-10(6-9(8)2)11-7-12-3;/h4-6,11H,3,7H2,1-2H3;/q-1;+3