(3R,4R)-2,2-dimethyl-N3,N4-bis[(1S)-1-phenylethyl]hexane-3,4-diamine

Systemtic Name: (3R,4R)-2,2-dimethyl-N3,N4-bis[(1S)-1-phenylethyl]hexane-3,4-diamine Openeye Name: (3R,4R)-2,2-dimethyl-N3,N4-bis[(1S)-1-phenylethyl]hexane-3,4-diamine CAS Name: (3R,4R)-2,2-dimethyl-N3,N4-bis[(1S)-1-phenylethyl]hexane-3,4-diamine IUPAC Name: (3R,4R)-2,2-dimethyl-3-N,4-N-bis[(1S)-1-phenylethyl]hexane-3,4-diamine Traditional Name: [(1R,2R)-1-tert-butyl-2-[[(1S)-1-phenylethyl]amino]butyl]-[(1S)-1-phenylethyl]amine Formula: C24H36N2 MolecularWeight: 352.55604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(C)(C)C)NC(C)C1=CC=CC=C1)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC[C@H]([C@@H](C(C)(C)C)N[C@@H](C)C1=CC=CC=C1)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C24H36N2/c1-7-22(25-18(2)20-14-10-8-11-15-20)23(24(4,5)6)26-19(3)21-16-12-9-13-17-21/h8-19,22-23,25-26H,7H2,1-6H3/t18-,19-,22+,23-/m0/s1