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

Systemtic Name: 1-[1-(4-aminophenyl)ethyl]cyclododecane-1,4,7,10-tetramine Openeye Name: 1-[1-(4-aminophenyl)ethyl]cyclododecane-1,4,7,10-tetramine CAS Name: 1-[1-(4-aminophenyl)ethyl]cyclododecane-1,4,7,10-tetramine IUPAC Name: 1-[1-(4-aminophenyl)ethyl]cyclododecane-1,4,7,10-tetramine Traditional Name: [4-[1-(1,4,7,10-tetraaminocyclododecyl)ethyl]phenyl]amine Formula: C20H37N5 MolecularWeight: 347.54128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)C2(CCC(CCC(CCC(CC2)N)N)N)N

Isomeric SMILES

CC(C1=CC=C(C=C1)N)C2(CCC(CCC(CCC(CC2)N)N)N)N

InChI

InChI=1S/C20H37N5/c1-14(15-2-4-16(21)5-3-15)20(25)12-10-18(23)8-6-17(22)7-9-19(24)11-13-20/h2-5,14,17-19H,6-13,21-25H2,1H3