3-morpholin-4-yl-N-[(E)-3-phenylprop-2-enyl]propan-1-amine dihydrochloride

Systemtic Name: 3-morpholin-4-yl-N-[(E)-3-phenylprop-2-enyl]propan-1-amine dihydrochloride Openeye Name: N-[(E)-cinnamyl]-3-morpholino-propan-1-amine dihydrochloride CAS Name: 3-(4-morpholinyl)-N-[(E)-3-phenylprop-2-enyl]-1-propanamine dihydrochloride IUPAC Name: 3-morpholin-4-yl-N-[(E)-3-phenylprop-2-enyl]propan-1-amine dihydrochloride Traditional Name: [(E)-cinnamyl]-(3-morpholinopropyl)amine dihydrochloride Formula: C16H26Cl2N2O MolecularWeight: 333.29644

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNCC=CC2=CC=CC=C2.Cl.Cl

Isomeric SMILES

C1COCCN1CCCNC/C=C/C2=CC=CC=C2.Cl.Cl

InChI

InChI=1S/C16H24N2O.2ClH/c1-2-6-16(7-3-1)8-4-9-17-10-5-11-18-12-14-19-15-13-18;;/h1-4,6-8,17H,5,9-15H2;2*1H/b8-4+;;