2-azanyl-N-prop-2-ynyl-benzamide hydrochloride

Systemtic Name: 2-azanyl-N-prop-2-ynyl-benzamide hydrochloride Openeye Name: 2-amino-N-prop-2-ynyl-benzamide hydrochloride CAS Name: 2-amino-N-prop-2-ynylbenzamide hydrochloride IUPAC Name: 2-amino-N-prop-2-ynylbenzamide hydrochloride Traditional Name: 2-amino-N-propargyl-benzamide hydrochloride Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC=CC=C1N.Cl

Isomeric SMILES

C#CCNC(=O)C1=CC=CC=C1N.Cl

InChI

InChI=1S/C10H10N2O.ClH/c1-2-7-12-10(13)8-5-3-4-6-9(8)11;/h1,3-6H,7,11H2,(H,12,13);1H