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

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-(2-phenylphenoxy)butan-1-amine Openeye Name: N-(2-morpholinoethyl)-4-(2-phenylphenoxy)butan-1-amine CAS Name: N-[2-(4-morpholinyl)ethyl]-4-(2-phenylphenoxy)-1-butanamine IUPAC Name: N-(2-morpholin-4-ylethyl)-4-(2-phenylphenoxy)butan-1-amine Traditional Name: 2-morpholinoethyl-[4-(2-phenylphenoxy)butyl]amine Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCCCCOC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCNCCCCOC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H30N2O2/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