1-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-2-phenyl-ethanamine chloride

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-2-phenyl-ethanamine chloride Openeye Name: 1-(4-methoxyphenyl)-N-(2-morpholinoethyl)-2-phenyl-ethanamine chloride CAS Name: 1-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-2-phenylethanamine chloride IUPAC Name: 1-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-2-phenylethanamine chloride Traditional Name: [1-(4-methoxyphenyl)-2-phenyl-ethyl]-(2-morpholinoethyl)amine chloride Formula: C21H28ClN2O2- MolecularWeight: 375.91222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)NCCN3CCOCC3.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)NCCN3CCOCC3.[Cl-]

InChI

InChI=1S/C21H28N2O2.ClH/c1-24-20-9-7-19(8-10-20)21(17-18-5-3-2-4-6-18)22-11-12-23-13-15-25-16-14-23;/h2-10,21-22H,11-17H2,1H3;1H/p-1