1-methanidyl-2,3-dimethyl-1-propyl-guanidine; yttrium(3+)

Systemtic Name: 1-methanidyl-2,3-dimethyl-1-propyl-guanidine; yttrium(3+) Openeye Name: 1-methanidyl-2,3-dimethyl-1-propyl-guanidine; yttrium(3+) CAS Name: 1-methanidyl-2,3-dimethyl-1-propylguanidine; yttrium(3+) IUPAC Name: 1-methanidyl-2,3-dimethyl-1-propylguanidine; yttrium(3+) Traditional Name: 1-methanidyl-2,3-dimethyl-1-propyl-guanidine; yttrium(3+) Formula: C7H15N3Y+ MolecularWeight: 230.11995

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=NC)N([CH2-])CC[CH2-].[Y+3]

Isomeric SMILES

CNC(=NC)N([CH2-])CC[CH2-].[Y+3]

InChI

InChI=1S/C7H15N3.Y/c1-5-6-10(4)7(8-2)9-3;/h1,4-6H2,2-3H3,(H,8,9);/q-2;+3