(1R)-N1,N2-bis(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-4-yl)cyclopropane-1,2-diamine

Systemtic Name: (1R)-N1,N2-bis(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-4-yl)cyclopropane-1,2-diamine Openeye Name: (1R)-N1,N2-bis(2,2,6,6-tetramethyl-1-oxido-4-piperidyl)cyclopropane-1,2-diamine CAS Name: (1R)-N1,N2-bis(2,2,6,6-tetramethyl-1-oxido-4-piperidinyl)cyclopropane-1,2-diamine IUPAC Name: (1R)-1-N,2-N-bis(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)cyclopropane-1,2-diamine Traditional Name: (2,2,6,6-tetramethyl-1-oxido-4-piperidyl)-[(1R)-2-[(2,2,6,6-tetramethyl-1-oxido-4-piperidyl)amino]cyclopropyl]amine Formula: C21H40N4O2-2 MolecularWeight: 380.5679

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O-])(C)C)NC2CC2NC3CC(N(C(C3)(C)C)[O-])(C)C)C

Isomeric SMILES

CC1(CC(CC(N1[O-])(C)C)N[C@@H]2CC2NC3CC(N(C(C3)(C)C)[O-])(C)C)C

InChI

InChI=1S/C21H40N4O2/c1-18(2)10-14(11-19(3,4)24(18)26)22-16-9-17(16)23-15-12-20(5,6)25(27)21(7,8)13-15/h14-17,22-23H,9-13H2,1-8H3/q-2/t16-,17?/m1/s1