(2R)-4-(3-ethylphenoxy)-N2,N2-dimethyl-butane-1,2-diamine

Systemtic Name: (2R)-4-(3-ethylphenoxy)-N2,N2-dimethyl-butane-1,2-diamine Openeye Name: (2R)-4-(3-ethylphenoxy)-N2,N2-dimethyl-butane-1,2-diamine CAS Name: (2R)-4-(3-ethylphenoxy)-N2,N2-dimethylbutane-1,2-diamine IUPAC Name: (2R)-4-(3-ethylphenoxy)-2-N,2-N-dimethylbutane-1,2-diamine Traditional Name: [(1R)-1-(aminomethyl)-3-(3-ethylphenoxy)propyl]-dimethyl-amine Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCC(CN)N(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC[C@H](CN)N(C)C

InChI

InChI=1S/C14H24N2O/c1-4-12-6-5-7-14(10-12)17-9-8-13(11-15)16(2)3/h5-7,10,13H,4,8-9,11,15H2,1-3H3/t13-/m1/s1