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

Systemtic Name: (2S)-3,3-dimethyl-N1,N2-bis[(1S)-1-phenylethyl]butane-1,2-diamine Openeye Name: (2S)-3,3-dimethyl-N1,N2-bis[(1S)-1-phenylethyl]butane-1,2-diamine CAS Name: (2S)-3,3-dimethyl-N1,N2-bis[(1S)-1-phenylethyl]butane-1,2-diamine IUPAC Name: (2S)-3,3-dimethyl-1-N,2-N-bis[(1S)-1-phenylethyl]butane-1,2-diamine Traditional Name: [(2S)-3,3-dimethyl-2-[[(1S)-1-phenylethyl]amino]butyl]-[(1S)-1-phenylethyl]amine Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2/c1-17(19-12-8-6-9-13-19)23-16-21(22(3,4)5)24-18(2)20-14-10-7-11-15-20/h6-15,17-18,21,23-24H,16H2,1-5H3/t17-,18-,21+/m0/s1