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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-3-morpholin-4-yl-propan-1-amine dihydrochloride Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-3-morpholino-propan-1-amine dihydrochloride CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-3-(4-morpholinyl)-1-propanamine dihydrochloride IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine dihydrochloride Traditional Name: 3-morpholinopropyl(o-veratryl)amine dihydrochloride Formula: C16H28Cl2N2O3 MolecularWeight: 367.31112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNCCCN2CCOCC2.Cl.Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)CNCCCN2CCOCC2.Cl.Cl

InChI

InChI=1S/C16H26N2O3.2ClH/c1-19-15-6-3-5-14(16(15)20-2)13-17-7-4-8-18-9-11-21-12-10-18;;/h3,5-6,17H,4,7-13H2,1-2H3;2*1H