N-(3-morpholin-4-ylpropyl)-4-(4-tetradecoxyphenyl)butan-2-amine dihydrochloride

Systemtic Name: N-(3-morpholin-4-ylpropyl)-4-(4-tetradecoxyphenyl)butan-2-amine dihydrochloride Openeye Name: N-(3-morpholinopropyl)-4-(4-tetradecoxyphenyl)butan-2-amine dihydrochloride CAS Name: N-[3-(4-morpholinyl)propyl]-4-(4-tetradecoxyphenyl)-2-butanamine dihydrochloride IUPAC Name: N-(3-morpholin-4-ylpropyl)-4-(4-tetradecoxyphenyl)butan-2-amine dihydrochloride Traditional Name: [1-methyl-3-(4-myristyloxyphenyl)propyl]-(3-morpholinopropyl)amine dihydrochloride Formula: C31H58Cl2N2O2 MolecularWeight: 561.71042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CCC(C)NCCCN2CCOCC2.Cl.Cl

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CCC(C)NCCCN2CCOCC2.Cl.Cl

InChI

InChI=1S/C31H56N2O2.2ClH/c1-3-4-5-6-7-8-9-10-11-12-13-14-26-35-31-20-18-30(19-21-31)17-16-29(2)32-22-15-23-33-24-27-34-28-25-33;;/h18-21,29,32H,3-17,22-28H2,1-2H3;2*1H