ethyl (1S)-2-[[2-hydroxyethyl(methyl)amino]methyl]-1-phenyl-cyclopropane-1-carboxylate

Systemtic Name: ethyl (1S)-2-[[2-hydroxyethyl(methyl)amino]methyl]-1-phenyl-cyclopropane-1-carboxylate Openeye Name: ethyl (1S)-2-[[2-hydroxyethyl(methyl)amino]methyl]-1-phenyl-cyclopropanecarboxylate CAS Name: (1S)-2-[[2-hydroxyethyl(methyl)amino]methyl]-1-phenyl-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S)-2-[[2-hydroxyethyl(methyl)amino]methyl]-1-phenylcyclopropane-1-carboxylate Traditional Name: (1S)-2-[[2-hydroxyethyl(methyl)amino]methyl]-1-phenyl-cyclopropanecarboxylic acid ethyl ester Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1CN(C)CCO)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@]1(CC1CN(C)CCO)C2=CC=CC=C2

InChI

InChI=1S/C16H23NO3/c1-3-20-15(19)16(13-7-5-4-6-8-13)11-14(16)12-17(2)9-10-18/h4-8,14,18H,3,9-12H2,1-2H3/t14?,16-/m1/s1