azanide; cyclohexane; (3-methylpyrrolidin-1-yl)methanone; yttrium(3+)

Systemtic Name: azanide; cyclohexane; (3-methylpyrrolidin-1-yl)methanone; yttrium(3+) Openeye Name: azanide; cyclohexane; (3-methylpyrrolidin-1-yl)methanone; yttrium(3+) CAS Name: azanide; cyclohexane; (3-methyl-1-pyrrolidinyl)methanone; yttrium(3+) IUPAC Name: azanide; cyclohexane; (3-methylpyrrolidin-1-yl)methanone; yttrium(3+) Traditional Name: azanide; cyclohexane; (3-methylpyrrolidino)methanone; yttrium(3+) Formula: C12H23N2OY MolecularWeight: 300.22967

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)[C-]=O.C1CC[CH-]CC1.[NH2-].[Y+3]

Isomeric SMILES

CC1CCN(C1)[C-]=O.C1CC[CH-]CC1.[NH2-].[Y+3]

InChI

InChI=1S/C6H10NO.C6H11.H2N.Y/c1-6-2-3-7(4-6)5-8;1-2-4-6-5-3-1;;/h6H,2-4H2,1H3;1H,2-6H2;1H2;/q3*-1;+3