1,2,2,3-tetramethylcyclotetradecane-1,4,8,11-tetramine

Systemtic Name: 1,2,2,3-tetramethylcyclotetradecane-1,4,8,11-tetramine Openeye Name: 1,2,2,3-tetramethylcyclotetradecane-1,4,8,11-tetramine CAS Name: 1,2,2,3-tetramethylcyclotetradecane-1,4,8,11-tetramine IUPAC Name: 1,2,2,3-tetramethylcyclotetradecane-1,4,8,11-tetramine Traditional Name: (4,8,11-triamino-1,2,2,3-tetramethyl-cyclotetradecyl)amine Formula: C18H40N4 MolecularWeight: 312.537

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCCC(CCC(CCCC(C1(C)C)(C)N)N)N)N

Isomeric SMILES

CC1C(CCCC(CCC(CCCC(C1(C)C)(C)N)N)N)N

InChI

InChI=1S/C18H40N4/c1-13-16(21)9-5-7-14(19)10-11-15(20)8-6-12-18(4,22)17(13,2)3/h13-16H,5-12,19-22H2,1-4H3