1-[2-(4-nitrophenyl)ethyl]cyclododecane-1,4,7,10-tetramine

Systemtic Name: 1-[2-(4-nitrophenyl)ethyl]cyclododecane-1,4,7,10-tetramine Openeye Name: 1-[2-(4-nitrophenyl)ethyl]cyclododecane-1,4,7,10-tetramine CAS Name: 1-[2-(4-nitrophenyl)ethyl]cyclododecane-1,4,7,10-tetramine IUPAC Name: 1-[2-(4-nitrophenyl)ethyl]cyclododecane-1,4,7,10-tetramine Traditional Name: [4,7,10-triamino-1-[2-(4-nitrophenyl)ethyl]cyclododecyl]amine Formula: C20H35N5O2 MolecularWeight: 377.5242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC(CCC(CCC1N)N)(CCC2=CC=C(C=C2)[N+](=O)[O-])N)N

Isomeric SMILES

C1CC(CCC(CCC(CCC1N)N)(CCC2=CC=C(C=C2)[N+](=O)[O-])N)N

InChI

InChI=1S/C20H35N5O2/c21-16-3-5-17(22)10-13-20(24,14-11-18(23)6-4-16)12-9-15-1-7-19(8-2-15)25(26)27/h1-2,7-8,16-18H,3-6,9-14,21-24H2