antimony(3+); dimethylazanide; propan-2-yl-(8-propan-2-ylazanidylnaphthalen-1-yl)azanide

Systemtic Name: antimony(3+); dimethylazanide; propan-2-yl-(8-propan-2-ylazanidylnaphthalen-1-yl)azanide Openeye Name: antimony(3+); dimethylazanide; isopropyl-(8-isopropylazanidyl-1-naphthyl)azanide CAS Name: antimony(3+); dimethylazanide; propan-2-yl-(8-propan-2-ylazanidyl-1-naphthalenyl)azanide IUPAC Name: antimony(3+); dimethylazanide; propan-2-yl-(8-propan-2-ylazanidylnaphthalen-1-yl)azanide Traditional Name: antimony(3+); dimethylazanide; isopropyl-(8-isopropylazanidyl-1-naphthyl)azanide Formula: C18H26N3Sb MolecularWeight: 406.17914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N-]C1=CC=CC2=C1C(=CC=C2)[N-]C(C)C.C[N-]C.[Sb+3]

Isomeric SMILES

CC(C)[N-]C1=CC=CC2=C1C(=CC=C2)[N-]C(C)C.C[N-]C.[Sb+3]

InChI

InChI=1S/C16H20N2.C2H6N.Sb/c1-11(2)17-14-9-5-7-13-8-6-10-15(16(13)14)18-12(3)4;1-3-2;/h5-12H,1-4H3;1-2H3;/q-2;-1;+3