(1S,2R)-2-(aminomethyl)-1-(1-benzothiophen-3-yl)-N,N-diethyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-(aminomethyl)-1-(1-benzothiophen-3-yl)-N,N-diethyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-(aminomethyl)-1-(benzothiophen-3-yl)-N,N-diethyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-(aminomethyl)-1-(1-benzothiophen-3-yl)-N,N-diethyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-(aminomethyl)-1-(1-benzothiophen-3-yl)-N,N-diethylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-(aminomethyl)-1-(benzothiophen-3-yl)-N,N-diethyl-cyclopropanecarboxamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1CN)C2=CSC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C(=O)[C@]1(C[C@H]1CN)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C17H22N2OS/c1-3-19(4-2)16(20)17(9-12(17)10-18)14-11-21-15-8-6-5-7-13(14)15/h5-8,11-12H,3-4,9-10,18H2,1-2H3/t12-,17-/m0/s1