(1S)-1-(2-ethoxyphenyl)-N-methyl-ethanamine

Systemtic Name: (1S)-1-(2-ethoxyphenyl)-N-methyl-ethanamine Openeye Name: (1S)-1-(2-ethoxyphenyl)-N-methyl-ethanamine CAS Name: (1S)-1-(2-ethoxyphenyl)-N-methylethanamine IUPAC Name: (1S)-1-(2-ethoxyphenyl)-N-methylethanamine Traditional Name: methyl-[(1S)-1-o-phenetylethyl]amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NC

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](C)NC

InChI

InChI=1S/C11H17NO/c1-4-13-11-8-6-5-7-10(11)9(2)12-3/h5-9,12H,4H2,1-3H3/t9-/m0/s1