carbanide; cyclohexane; N,N-dimethanidylmethanamine; phenylbenzene; yttrium; yttrium(3+)

Systemtic Name: carbanide; cyclohexane; N,N-dimethanidylmethanamine; phenylbenzene; yttrium; yttrium(3+) Openeye Name: carbanide; cyclohexane; N,N-dimethanidylmethanamine; phenylbenzene; yttrium; yttrium(3+) CAS Name: carbanide; cyclohexane; N,N-dimethanidylmethanamine; phenylbenzene; yttrium; yttrium(3+) IUPAC Name: carbanide; cyclohexane; N,N-dimethanidylmethanamine; phenylbenzene; yttrium; yttrium(3+) Traditional Name: carbanide; cyclohexane; phenylbenzene; trimethanidylamine; yttrium; yttrium(3+) Formula: C23H32NY4+2 MolecularWeight: 678.13028

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].[CH2-]N([CH2-])[CH2-].C1CC[CH-]CC1.C1=CC=C(C=C1)C2=C[C-]=CC=C2.[Y].[Y+3].[Y+3].[Y+3]

Isomeric SMILES

[CH3-].[CH3-].[CH2-]N([CH2-])[CH2-].C1CC[CH-]CC1.C1=CC=C(C=C1)C2=C[C-]=CC=C2.[Y].[Y+3].[Y+3].[Y+3]

InChI

InChI=1S/C12H9.C6H11.C3H6N.2CH3.4Y/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-4-6-5-3-1;1-4(2)3;;;;;;/h1-5,7-10H;1H,2-6H2;1-3H2;2*1H3;;;;/q2*-1;-3;2*-1;;3*+3