(2S)-4-(3-tert-butylphenoxy)-N2,N2-dimethyl-butane-1,2-diamine

Systemtic Name: (2S)-4-(3-tert-butylphenoxy)-N2,N2-dimethyl-butane-1,2-diamine Openeye Name: (2S)-4-(3-tert-butylphenoxy)-N2,N2-dimethyl-butane-1,2-diamine CAS Name: (2S)-4-(3-tert-butylphenoxy)-N2,N2-dimethylbutane-1,2-diamine IUPAC Name: (2S)-4-(3-tert-butylphenoxy)-2-N,2-N-dimethylbutane-1,2-diamine Traditional Name: [(1S)-1-(aminomethyl)-3-(3-tert-butylphenoxy)propyl]-dimethyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OCCC(CN)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OCC[C@@H](CN)N(C)C

InChI

InChI=1S/C16H28N2O/c1-16(2,3)13-7-6-8-15(11-13)19-10-9-14(12-17)18(4)5/h6-8,11,14H,9-10,12,17H2,1-5H3/t14-/m0/s1