tert-butyl-[tert-butyl(tert-butylazanidyl)phosphanyl]azanide; N,N-dimethylmethanamine; $l^{1}-alumane

Systemtic Name: tert-butyl-[tert-butyl(tert-butylazanidyl)phosphanyl]azanide; N,N-dimethylmethanamine; $l^{1}-alumane Openeye Name: tert-butyl-[tert-butyl(tert-butylazanidyl)phosphanyl]azanide; N,N-dimethylmethanamine; $l^{1}-alumane CAS Name: tert-butyl-[tert-butyl(tert-butylazanidyl)phosphino]azanide; N,N-dimethylmethanamine; $l^{1}-alumane IUPAC Name: tert-butyl-[tert-butyl(tert-butylazanidyl)phosphanyl]azanide; N,N-dimethylmethanamine; $l^{1}-alumane Traditional Name: tert-butyl-[tert-butyl(tert-butylazanidyl)phosphino]azanide; $l^{1}-alumane; trimethylamine Formula: C15H37AlN3P-2 MolecularWeight: 317.429679

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N-]P(C(C)(C)C)[N-]C(C)(C)C.CN(C)C.[AlH]

Isomeric SMILES

CC(C)(C)[N-]P(C(C)(C)C)[N-]C(C)(C)C.CN(C)C.[AlH]

InChI

InChI=1S/C12H27N2P.C3H9N.Al.H/c1-10(2,3)13-15(12(7,8)9)14-11(4,5)6;1-4(2)3;;/h1-9H3;1-3H3;;/q-2;;;