(E)-N-(2-morpholin-4-ylethyl)-3-phenyl-prop-2-en-1-amine dihydrochloride

Systemtic Name: (E)-N-(2-morpholin-4-ylethyl)-3-phenyl-prop-2-en-1-amine dihydrochloride Openeye Name: (E)-N-(2-morpholinoethyl)-3-phenyl-prop-2-en-1-amine dihydrochloride CAS Name: (E)-N-[2-(4-morpholinyl)ethyl]-3-phenyl-2-propen-1-amine dihydrochloride IUPAC Name: (E)-N-(2-morpholin-4-ylethyl)-3-phenylprop-2-en-1-amine dihydrochloride Traditional Name: [(E)-cinnamyl]-(2-morpholinoethyl)amine dihydrochloride Formula: C15H24Cl2N2O MolecularWeight: 319.26986

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCC=CC2=CC=CC=C2.Cl.Cl

Isomeric SMILES

C1COCCN1CCNC/C=C/C2=CC=CC=C2.Cl.Cl

InChI

InChI=1S/C15H22N2O.2ClH/c1-2-5-15(6-3-1)7-4-8-16-9-10-17-11-13-18-14-12-17;;/h1-7,16H,8-14H2;2*1H/b7-4+;;