(1S,2R)-2-[(1S)-1-azanyl-3-oxidanyl-propyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-[(1S)-1-azanyl-3-oxidanyl-propyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(1S)-1-amino-3-hydroxy-propyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[(1S)-1-amino-3-hydroxypropyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(1S)-1-amino-3-hydroxypropyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(1S)-1-amino-3-hydroxy-propyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1C(CCO)N)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)[C@]1(C[C@H]1[C@H](CCO)N)C2=CC=CC=C2

InChI

InChI=1S/C17H26N2O2/c1-3-19(4-2)16(21)17(13-8-6-5-7-9-13)12-14(17)15(18)10-11-20/h5-9,14-15,20H,3-4,10-12,18H2,1-2H3/t14-,15-,17+/m0/s1