5-[(2-ethylpiperidin-1-yl)methyl]-2-methoxy-aniline; prop-2-enamide; chloride

Systemtic Name: 5-[(2-ethylpiperidin-1-yl)methyl]-2-methoxy-aniline; prop-2-enamide; chloride Openeye Name: 5-[(2-ethyl-1-piperidyl)methyl]-2-methoxy-aniline; prop-2-enamide; chloride CAS Name: 5-[(2-ethyl-1-piperidinyl)methyl]-2-methoxyaniline; 2-propenamide; chloride IUPAC Name: 5-[(2-ethylpiperidin-1-yl)methyl]-2-methoxyaniline; prop-2-enamide; chloride Traditional Name: acrylamide; [5-[(2-ethylpiperidino)methyl]-2-methoxy-phenyl]amine; chloride Formula: C18H29ClN3O2- MolecularWeight: 354.89476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC2=CC(=C(C=C2)OC)N.C=CC(=O)N.[Cl-]

Isomeric SMILES

CCC1CCCCN1CC2=CC(=C(C=C2)OC)N.C=CC(=O)N.[Cl-]

InChI

InChI=1S/C15H24N2O.C3H5NO.ClH/c1-3-13-6-4-5-9-17(13)11-12-7-8-15(18-2)14(16)10-12;1-2-3(4)5;/h7-8,10,13H,3-6,9,11,16H2,1-2H3;2H,1H2,(H2,4,5);1H/p-1