1-[2-(4-nitrophenyl)ethyl]cyclopentadecane-1,4,7,10,13-pentamine

Systemtic Name: 1-[2-(4-nitrophenyl)ethyl]cyclopentadecane-1,4,7,10,13-pentamine Openeye Name: 1-[2-(4-nitrophenyl)ethyl]cyclopentadecane-1,4,7,10,13-pentamine CAS Name: 1-[2-(4-nitrophenyl)ethyl]cyclopentadecane-1,4,7,10,13-pentamine IUPAC Name: 1-[2-(4-nitrophenyl)ethyl]cyclopentadecane-1,4,7,10,13-pentamine Traditional Name: [4,7,10,13-tetraamino-1-[2-(4-nitrophenyl)ethyl]cyclopentadecyl]amine Formula: C23H42N6O2 MolecularWeight: 434.61858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H42N6O2/c24-18-3-4-19(25)6-8-21(27)13-16-23(28,15-12-20(26)7-5-18)14-11-17-1-9-22(10-2-17)29(30)31/h1-2,9-10,18-21H,3-8,11-16,24-28H2