N-(2-morpholin-4-ylethyl)-4-(2-phenylmethoxyphenoxy)butan-1-amine hydrochloride

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-(2-phenylmethoxyphenoxy)butan-1-amine hydrochloride Openeye Name: 4-(2-benzyloxyphenoxy)-N-(2-morpholinoethyl)butan-1-amine hydrochloride CAS Name: N-[2-(4-morpholinyl)ethyl]-4-(2-phenylmethoxyphenoxy)-1-butanamine hydrochloride IUPAC Name: N-(2-morpholin-4-ylethyl)-4-(2-phenylmethoxyphenoxy)butan-1-amine hydrochloride Traditional Name: 4-(2-benzoxyphenoxy)butyl-(2-morpholinoethyl)amine hydrochloride Formula: C23H33ClN2O3 MolecularWeight: 420.97272

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCCCCOC2=CC=CC=C2OCC3=CC=CC=C3.Cl

Isomeric SMILES

C1COCCN1CCNCCCCOC2=CC=CC=C2OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C23H32N2O3.ClH/c1-2-8-21(9-3-1)20-28-23-11-5-4-10-22(23)27-17-7-6-12-24-13-14-25-15-18-26-19-16-25;/h1-5,8-11,24H,6-7,12-20H2;1H