(1S,2S)-2-(aminomethyl)-N,N-diethyl-1-(4-hydroxyphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-2-(aminomethyl)-N,N-diethyl-1-(4-hydroxyphenyl)cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-(aminomethyl)-N,N-diethyl-1-(4-hydroxyphenyl)cyclopropanecarboxamide CAS Name: (1S,2S)-2-(aminomethyl)-N,N-diethyl-1-(4-hydroxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-(aminomethyl)-N,N-diethyl-1-(4-hydroxyphenyl)cyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-(aminomethyl)-N,N-diethyl-1-(4-hydroxyphenyl)cyclopropanecarboxamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1CN)C2=CC=C(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-3-17(4-2)14(19)15(9-12(15)10-16)11-5-7-13(18)8-6-11/h5-8,12,18H,3-4,9-10,16H2,1-2H3/t12-,15-/m1/s1