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

Systemtic Name: ethyl (1S)-2-[[methyl(phenethyl)amino]methyl]-1-phenyl-cyclopropane-1-carboxylate chloride Openeye Name: ethyl (1S)-2-[[methyl(phenethyl)amino]methyl]-1-phenyl-cyclopropanecarboxylate chloride CAS Name: (1S)-2-[[methyl(phenethyl)amino]methyl]-1-phenyl-1-cyclopropanecarboxylic acid ethyl ester chloride IUPAC Name: ethyl (1S)-2-[[methyl(phenethyl)amino]methyl]-1-phenylcyclopropane-1-carboxylate chloride Traditional Name: (1S)-2-[[methyl(phenethyl)amino]methyl]-1-phenyl-cyclopropanecarboxylic acid ethyl ester chloride Formula: C22H27ClNO2- MolecularWeight: 372.90828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1CN(C)CCC2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CCOC(=O)[C@]1(CC1CN(C)CCC2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C22H27NO2.ClH/c1-3-25-21(24)22(19-12-8-5-9-13-19)16-20(22)17-23(2)15-14-18-10-6-4-7-11-18;/h4-13,20H,3,14-17H2,1-2H3;1H/p-1/t20?,22-;/m1./s1