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

Systemtic Name: 1-[(4-nitrophenyl)methyl]cyclododecane-1,4,7,10-tetramine Openeye Name: 1-[(4-nitrophenyl)methyl]cyclododecane-1,4,7,10-tetramine CAS Name: 1-[(4-nitrophenyl)methyl]cyclododecane-1,4,7,10-tetramine IUPAC Name: 1-[(4-nitrophenyl)methyl]cyclododecane-1,4,7,10-tetramine Traditional Name: [4,7,10-triamino-1-(4-nitrobenzyl)cyclododecyl]amine Formula: C19H33N5O2 MolecularWeight: 363.49762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC(CCC(CCC1N)N)(CC2=CC=C(C=C2)[N+](=O)[O-])N)N

Isomeric SMILES

C1CC(CCC(CCC(CCC1N)N)(CC2=CC=C(C=C2)[N+](=O)[O-])N)N

InChI

InChI=1S/C19H33N5O2/c20-15-3-5-16(21)9-11-19(23,12-10-17(22)6-4-15)13-14-1-7-18(8-2-14)24(25)26/h1-2,7-8,15-17H,3-6,9-13,20-23H2