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

Systemtic Name: 1-[2-(4-aminophenyl)ethyl]cyclopentadecane-1,4,7,10,13-pentamine Openeye Name: 1-[2-(4-aminophenyl)ethyl]cyclopentadecane-1,4,7,10,13-pentamine CAS Name: 1-[2-(4-aminophenyl)ethyl]cyclopentadecane-1,4,7,10,13-pentamine IUPAC Name: 1-[2-(4-aminophenyl)ethyl]cyclopentadecane-1,4,7,10,13-pentamine Traditional Name: [4-[2-(1,4,7,10,13-pentaaminocyclopentadecyl)ethyl]phenyl]amine Formula: C23H44N6 MolecularWeight: 404.63566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC(CCC(CCC(CCC1N)N)(CCC2=CC=C(C=C2)N)N)N)N

Isomeric SMILES

C1CC(CCC(CCC(CCC(CCC1N)N)(CCC2=CC=C(C=C2)N)N)N)N

InChI

InChI=1S/C23H44N6/c24-18-3-1-17(2-4-18)11-14-23(29)15-12-21(27)9-7-19(25)5-6-20(26)8-10-22(28)13-16-23/h1-4,19-22H,5-16,24-29H2