(2S)-N2,N2-diethyl-4-(2-ethylphenoxy)butane-1,2-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCC(CN)N(CC)CC

Isomeric SMILES

CCC1=CC=CC=C1OCC[C@@H](CN)N(CC)CC

InChI

InChI=1S/C16H28N2O/c1-4-14-9-7-8-10-16(14)19-12-11-15(13-17)18(5-2)6-3/h7-10,15H,4-6,11-13,17H2,1-3H3/t15-/m0/s1