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

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-(2-morpholin-4-ylethyl)-2-phenyl-ethanamine chloride Openeye Name: 1-(2-methoxy-1-naphthyl)-N-(2-morpholinoethyl)-2-phenyl-ethanamine chloride CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-[2-(4-morpholinyl)ethyl]-2-phenylethanamine chloride IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-(2-morpholin-4-ylethyl)-2-phenylethanamine chloride Traditional Name: [1-(2-methoxy-1-naphthyl)-2-phenyl-ethyl]-(2-morpholinoethyl)amine chloride Formula: C25H30ClN2O2- MolecularWeight: 425.9709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(CC3=CC=CC=C3)NCCN4CCOCC4.[Cl-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(CC3=CC=CC=C3)NCCN4CCOCC4.[Cl-]

InChI

InChI=1S/C25H30N2O2.ClH/c1-28-24-12-11-21-9-5-6-10-22(21)25(24)23(19-20-7-3-2-4-8-20)26-13-14-27-15-17-29-18-16-27;/h2-12,23,26H,13-19H2,1H3;1H/p-1