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

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-(2-phenylphenoxy)butan-1-amine hydrochloride Openeye Name: N-(2-morpholinoethyl)-4-(2-phenylphenoxy)butan-1-amine hydrochloride CAS Name: N-[2-(4-morpholinyl)ethyl]-4-(2-phenylphenoxy)-1-butanamine hydrochloride IUPAC Name: N-(2-morpholin-4-ylethyl)-4-(2-phenylphenoxy)butan-1-amine hydrochloride Traditional Name: 2-morpholinoethyl-[4-(2-phenylphenoxy)butyl]amine hydrochloride Formula: C22H31ClN2O2 MolecularWeight: 390.94674

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCCCCOC2=CC=CC=C2C3=CC=CC=C3.Cl

Isomeric SMILES

C1COCCN1CCNCCCCOC2=CC=CC=C2C3=CC=CC=C3.Cl

InChI

InChI=1S/C22H30N2O2.ClH/c1-2-8-20(9-3-1)21-10-4-5-11-22(21)26-17-7-6-12-23-13-14-24-15-18-25-19-16-24;/h1-5,8-11,23H,6-7,12-19H2;1H