3-morpholin-4-yl-N-[(3-prop-2-enoxyphenyl)methyl]propan-1-amine dihydrochloride

Systemtic Name: 3-morpholin-4-yl-N-[(3-prop-2-enoxyphenyl)methyl]propan-1-amine dihydrochloride Openeye Name: N-[(3-allyloxyphenyl)methyl]-3-morpholino-propan-1-amine dihydrochloride CAS Name: 3-(4-morpholinyl)-N-[(3-prop-2-enoxyphenyl)methyl]-1-propanamine dihydrochloride IUPAC Name: 3-morpholin-4-yl-N-[(3-prop-2-enoxyphenyl)methyl]propan-1-amine dihydrochloride Traditional Name: (3-allyloxybenzyl)-(3-morpholinopropyl)amine dihydrochloride Formula: C17H28Cl2N2O2 MolecularWeight: 363.32242

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)CNCCCN2CCOCC2.Cl.Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)CNCCCN2CCOCC2.Cl.Cl

InChI

InChI=1S/C17H26N2O2.2ClH/c1-2-11-21-17-6-3-5-16(14-17)15-18-7-4-8-19-9-12-20-13-10-19;;/h2-3,5-6,14,18H,1,4,7-13,15H2;2*1H