(5-azanyl-2-prop-2-ynoxy-phenyl)-piperidin-1-yl-methanone hydrochloride

Systemtic Name: (5-azanyl-2-prop-2-ynoxy-phenyl)-piperidin-1-yl-methanone hydrochloride Openeye Name: (5-amino-2-prop-2-ynoxy-phenyl)-(1-piperidyl)methanone hydrochloride CAS Name: (5-amino-2-prop-2-ynoxyphenyl)-(1-piperidinyl)methanone hydrochloride IUPAC Name: (5-amino-2-prop-2-ynoxyphenyl)-piperidin-1-ylmethanone hydrochloride Traditional Name: (5-amino-2-propargyloxy-phenyl)-piperidino-methanone hydrochloride Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)N)C(=O)N2CCCCC2.Cl

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)N)C(=O)N2CCCCC2.Cl

InChI

InChI=1S/C15H18N2O2.ClH/c1-2-10-19-14-7-6-12(16)11-13(14)15(18)17-8-4-3-5-9-17;/h1,6-7,11H,3-5,8-10,16H2;1H