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

Systemtic Name: (2S)-3,3-dimethyl-N1,N2-bis[(1S)-1-phenylpropyl]butane-1,2-diamine Openeye Name: (2S)-3,3-dimethyl-N1,N2-bis[(1S)-1-phenylpropyl]butane-1,2-diamine CAS Name: (2S)-3,3-dimethyl-N1,N2-bis[(1S)-1-phenylpropyl]butane-1,2-diamine IUPAC Name: (2S)-3,3-dimethyl-1-N,2-N-bis[(1S)-1-phenylpropyl]butane-1,2-diamine Traditional Name: [(2S)-3,3-dimethyl-2-[[(1S)-1-phenylpropyl]amino]butyl]-[(1S)-1-phenylpropyl]amine Formula: C24H36N2 MolecularWeight: 352.55604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2/c1-6-21(19-14-10-8-11-15-19)25-18-23(24(3,4)5)26-22(7-2)20-16-12-9-13-17-20/h8-17,21-23,25-26H,6-7,18H2,1-5H3/t21-,22-,23+/m0/s1