(1S,2S)-N1,N2-bis(3,3-dimethylbutyl)-N1,N2-dimethyl-1-phenyl-propane-1,2-diamine

Systemtic Name: (1S,2S)-N1,N2-bis(3,3-dimethylbutyl)-N1,N2-dimethyl-1-phenyl-propane-1,2-diamine Openeye Name: (1S,2S)-N1,N2-bis(3,3-dimethylbutyl)-N1,N2-dimethyl-1-phenyl-propane-1,2-diamine CAS Name: (1S,2S)-N1,N2-bis(3,3-dimethylbutyl)-N1,N2-dimethyl-1-phenylpropane-1,2-diamine IUPAC Name: (1S,2S)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethyl-1-phenylpropane-1,2-diamine Traditional Name: 3,3-dimethylbutyl-[(1S,2S)-2-[3,3-dimethylbutyl(methyl)amino]-1-methyl-2-phenyl-ethyl]-methyl-amine Formula: C23H42N2 MolecularWeight: 346.59298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N(C)CCC(C)(C)C)N(C)CCC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H42N2/c1-19(24(8)17-15-22(2,3)4)21(20-13-11-10-12-14-20)25(9)18-16-23(5,6)7/h10-14,19,21H,15-18H2,1-9H3/t19-,21+/m0/s1