(1S)-1-(2-methoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(2-methoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine Openeye Name: (1S)-1-(2-methoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine CAS Name: (1S)-1-(2-methoxyphenyl)-N,N-dimethylethane-1,2-diamine IUPAC Name: (1S)-1-(2-methoxyphenyl)-N,N-dimethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2-methoxyphenyl)ethyl]-dimethyl-amine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CN)C1=CC=CC=C1OC

Isomeric SMILES

CN(C)[C@H](CN)C1=CC=CC=C1OC

InChI

InChI=1S/C11H18N2O/c1-13(2)10(8-12)9-6-4-5-7-11(9)14-3/h4-7,10H,8,12H2,1-3H3/t10-/m1/s1