2-[1,5,8-tris(2-azanylpropan-2-yl)-9H-carbazol-4-yl]propan-2-amine

Systemtic Name: 2-[1,5,8-tris(2-azanylpropan-2-yl)-9H-carbazol-4-yl]propan-2-amine Openeye Name: 2-[1,5,8-tris(1-amino-1-methyl-ethyl)-9H-carbazol-4-yl]propan-2-amine CAS Name: 2-[1,5,8-tris(2-aminopropan-2-yl)-9H-carbazol-4-yl]-2-propanamine IUPAC Name: 2-[1,5,8-tris(2-aminopropan-2-yl)-9H-carbazol-4-yl]propan-2-amine Traditional Name: [1-methyl-1-[1,5,8-tris(1-amino-1-methyl-ethyl)-9H-carbazol-4-yl]ethyl]amine Formula: C24H37N5 MolecularWeight: 395.58408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C2C3=C(C=CC(=C3NC2=C(C=C1)C(C)(C)N)C(C)(C)N)C(C)(C)N)N

Isomeric SMILES

CC(C)(C1=C2C3=C(C=CC(=C3NC2=C(C=C1)C(C)(C)N)C(C)(C)N)C(C)(C)N)N

InChI

InChI=1S/C24H37N5/c1-21(2,25)13-9-11-15(23(5,6)27)19-17(13)18-14(22(3,4)26)10-12-16(20(18)29-19)24(7,8)28/h9-12,29H,25-28H2,1-8H3