3-[(2S)-1-azanylpropan-2-yl]oxy-N,N-dimethyl-aniline

Systemtic Name: 3-[(2S)-1-azanylpropan-2-yl]oxy-N,N-dimethyl-aniline Openeye Name: 3-[(1S)-2-amino-1-methyl-ethoxy]-N,N-dimethyl-aniline CAS Name: 3-[(2S)-1-aminopropan-2-yl]oxy-N,N-dimethylaniline IUPAC Name: 3-[(2S)-1-aminopropan-2-yl]oxy-N,N-dimethylaniline Traditional Name: [3-[(1S)-2-amino-1-methyl-ethoxy]phenyl]-dimethyl-amine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)OC1=CC=CC(=C1)N(C)C

Isomeric SMILES

C[C@@H](CN)OC1=CC=CC(=C1)N(C)C

InChI

InChI=1S/C11H18N2O/c1-9(8-12)14-11-6-4-5-10(7-11)13(2)3/h4-7,9H,8,12H2,1-3H3/t9-/m0/s1