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

Systemtic Name: 1-[(4-aminophenyl)methyl]cyclododecane-1,4,7,10-tetramine Openeye Name: 1-[(4-aminophenyl)methyl]cyclododecane-1,4,7,10-tetramine CAS Name: 1-[(4-aminophenyl)methyl]cyclododecane-1,4,7,10-tetramine IUPAC Name: 1-[(4-aminophenyl)methyl]cyclododecane-1,4,7,10-tetramine Traditional Name: [4-[(1,4,7,10-tetraaminocyclododecyl)methyl]phenyl]amine Formula: C19H35N5 MolecularWeight: 333.5147

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC(CCC(CCC1N)N)(CC2=CC=C(C=C2)N)N)N

Isomeric SMILES

C1CC(CCC(CCC(CCC1N)N)(CC2=CC=C(C=C2)N)N)N

InChI

InChI=1S/C19H35N5/c20-15-3-1-14(2-4-15)13-19(24)11-9-17(22)7-5-16(21)6-8-18(23)10-12-19/h1-4,16-18H,5-13,20-24H2