(1S,2R)-N,N-diethyl-2-[(2-methylimidazol-1-yl)methyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N,N-diethyl-2-[(2-methylimidazol-1-yl)methyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N,N-diethyl-2-[(2-methylimidazol-1-yl)methyl]-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N,N-diethyl-2-[(2-methyl-1-imidazolyl)methyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N,N-diethyl-2-[(2-methylimidazol-1-yl)methyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N,N-diethyl-2-[(2-methylimidazol-1-yl)methyl]-1-phenyl-cyclopropanecarboxamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1CN2C=CN=C2C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)[C@]1(C[C@H]1CN2C=CN=C2C)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O/c1-4-21(5-2)18(23)19(16-9-7-6-8-10-16)13-17(19)14-22-12-11-20-15(22)3/h6-12,17H,4-5,13-14H2,1-3H3/t17-,19+/m0/s1