aluminum; N-[bis(azanyl)methylidene]-3,4-dihydro-2H-quinoline-1-carboximidamide; 1-methoxypropan-2-ol

Systemtic Name: aluminum; N-[bis(azanyl)methylidene]-3,4-dihydro-2H-quinoline-1-carboximidamide; 1-methoxypropan-2-ol Openeye Name: aluminum; N-(diaminomethylene)-3,4-dihydro-2H-quinoline-1-carboxamidine; 1-methoxypropan-2-ol CAS Name: aluminum; N-(diaminomethylidene)-3,4-dihydro-2H-quinoline-1-carboximidamide; 1-methoxy-2-propanol IUPAC Name: aluminum; N-(diaminomethylidene)-3,4-dihydro-2H-quinoline-1-carboximidamide; 1-methoxypropan-2-ol Traditional Name: aluminum; N-(diaminomethylene)-3,4-dihydro-2H-quinoline-1-carboxamidine; 1-methoxypropan-2-ol Formula: C15H25AlN5O2+3 MolecularWeight: 334.372838

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)O.C1CC2=CC=CC=C2N(C1)C(=N)N=C(N)N.[Al+3]

Isomeric SMILES

CC(COC)O.C1CC2=CC=CC=C2N(C1)C(=N)N=C(N)N.[Al+3]

InChI

InChI=1S/C11H15N5.C4H10O2.Al/c12-10(13)15-11(14)16-7-3-5-8-4-1-2-6-9(8)16;1-4(5)3-6-2;/h1-2,4,6H,3,5,7H2,(H5,12,13,14,15);4-5H,3H2,1-2H3;/q;;+3