3-azanylbutan-2-ylazanide; 2-methoxy-4-propan-2-yl-benzaldehyde; yttrium(3+)

Systemtic Name: 3-azanylbutan-2-ylazanide; 2-methoxy-4-propan-2-yl-benzaldehyde; yttrium(3+) Openeye Name: (2-amino-1-methyl-propyl)azanide; 2-methoxy-4-(1-methylethyl)benzaldehyde; yttrium(3+) CAS Name: 3-aminobutan-2-ylazanide; 2-methoxy-4-propan-2-ylbenzaldehyde; yttrium(3+) IUPAC Name: 3-aminobutan-2-ylazanide; 2-methoxy-4-propan-2-ylbenzaldehyde; yttrium(3+) Traditional Name: (2-amino-1-methyl-propyl)azanide; 2-methoxy-4-(1-methylethyl)benzaldehyde; yttrium(3+) Formula: C15H24N2O2Y+ MolecularWeight: 353.26911

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)[NH-])N.C[C-](C)C1=CC(=C(C=C1)C=O)OC.[Y+3]

Isomeric SMILES

CC(C(C)[NH-])N.C[C-](C)C1=CC(=C(C=C1)C=O)OC.[Y+3]

InChI

InChI=1S/C11H13O2.C4H11N2.Y/c1-8(2)9-4-5-10(7-12)11(6-9)13-3;1-3(5)4(2)6;/h4-7H,1-3H3;3-5H,6H2,1-2H3;/q2*-1;+3