3-[(2S)-2-azanylpropoxy]-N,N-diethyl-aniline

Systemtic Name: 3-[(2S)-2-azanylpropoxy]-N,N-diethyl-aniline Openeye Name: 3-[(2S)-2-aminopropoxy]-N,N-diethyl-aniline CAS Name: 3-[(2S)-2-aminopropoxy]-N,N-diethylaniline IUPAC Name: 3-[(2S)-2-aminopropoxy]-N,N-diethylaniline Traditional Name: [3-[(2S)-2-aminopropoxy]phenyl]-diethyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=CC=C1)OCC(C)N

Isomeric SMILES

CCN(CC)C1=CC(=CC=C1)OC[C@H](C)N

InChI

InChI=1S/C13H22N2O/c1-4-15(5-2)12-7-6-8-13(9-12)16-10-11(3)14/h6-9,11H,4-5,10,14H2,1-3H3/t11-/m0/s1