(1R,2R)-3,3-dimethyl-1-phenyl-N1,N2-bis[(1S)-1-phenylethyl]butane-1,2-diamine

Systemtic Name: (1R,2R)-3,3-dimethyl-1-phenyl-N1,N2-bis[(1S)-1-phenylethyl]butane-1,2-diamine Openeye Name: (1R,2R)-3,3-dimethyl-1-phenyl-N1,N2-bis[(1S)-1-phenylethyl]butane-1,2-diamine CAS Name: (1R,2R)-3,3-dimethyl-1-phenyl-N1,N2-bis[(1S)-1-phenylethyl]butane-1,2-diamine IUPAC Name: (1R,2R)-3,3-dimethyl-1-phenyl-1-N,2-N-bis[(1S)-1-phenylethyl]butane-1,2-diamine Traditional Name: [(1R,2R)-3,3-dimethyl-1-phenyl-2-[[(1S)-1-phenylethyl]amino]butyl]-[(1S)-1-phenylethyl]amine Formula: C28H36N2 MolecularWeight: 400.59884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)C(C(C)(C)C)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H](C2=CC=CC=C2)[C@@H](C(C)(C)C)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C28H36N2/c1-21(23-15-9-6-10-16-23)29-26(25-19-13-8-14-20-25)27(28(3,4)5)30-22(2)24-17-11-7-12-18-24/h6-22,26-27,29-30H,1-5H3/t21-,22-,26+,27-/m0/s1