(1R,2R)-2-(aminomethyl)-N-ethyl-N-prop-2-enyl-1-thiophen-2-yl-cyclopropane-1-carboxamide hydrochloride

Systemtic Name: (1R,2R)-2-(aminomethyl)-N-ethyl-N-prop-2-enyl-1-thiophen-2-yl-cyclopropane-1-carboxamide hydrochloride Openeye Name: (1R,2R)-N-allyl-2-(aminomethyl)-N-ethyl-1-(2-thienyl)cyclopropanecarboxamide hydrochloride CAS Name: (1R,2R)-2-(aminomethyl)-N-ethyl-N-prop-2-enyl-1-thiophen-2-yl-1-cyclopropanecarboxamide hydrochloride IUPAC Name: (1R,2R)-2-(aminomethyl)-N-ethyl-N-prop-2-enyl-1-thiophen-2-ylcyclopropane-1-carboxamide hydrochloride Traditional Name: (1R,2R)-N-allyl-2-(aminomethyl)-N-ethyl-1-(2-thienyl)cyclopropanecarboxamide hydrochloride Formula: C14H21ClN2OS MolecularWeight: 300.84734

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=C)C(=O)C1(CC1CN)C2=CC=CS2.Cl

Isomeric SMILES

CCN(CC=C)C(=O)[C@]1(C[C@H]1CN)C2=CC=CS2.Cl

InChI

InChI=1S/C14H20N2OS.ClH/c1-3-7-16(4-2)13(17)14(9-11(14)10-15)12-6-5-8-18-12;/h3,5-6,8,11H,1,4,7,9-10,15H2,2H3;1H/t11-,14-;/m0./s1