2,2-dimethoxy-N-[(1S)-1-phenylethyl]ethanamine

Systemtic Name: 2,2-dimethoxy-N-[(1S)-1-phenylethyl]ethanamine Openeye Name: 2,2-dimethoxy-N-[(1S)-1-phenylethyl]ethanamine CAS Name: 2,2-dimethoxy-N-[(1S)-1-phenylethyl]ethanamine IUPAC Name: 2,2-dimethoxy-N-[(1S)-1-phenylethyl]ethanamine Traditional Name: 2,2-dimethoxyethyl-[(1S)-1-phenylethyl]amine Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(OC)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCC(OC)OC

InChI

InChI=1S/C12H19NO2/c1-10(11-7-5-4-6-8-11)13-9-12(14-2)15-3/h4-8,10,12-13H,9H2,1-3H3/t10-/m0/s1