[3-(3-morpholin-4-ylpropoxy)phenyl]methanamine

Systemtic Name: [3-(3-morpholin-4-ylpropoxy)phenyl]methanamine Openeye Name: [3-(3-morpholinopropoxy)phenyl]methanamine CAS Name: [3-[3-(4-morpholinyl)propoxy]phenyl]methanamine IUPAC Name: [3-(3-morpholin-4-ylpropoxy)phenyl]methanamine Traditional Name: [3-(3-morpholinopropoxy)benzyl]amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC=CC(=C2)CN

Isomeric SMILES

C1COCCN1CCCOC2=CC=CC(=C2)CN

InChI

InChI=1S/C14H22N2O2/c15-12-13-3-1-4-14(11-13)18-8-2-5-16-6-9-17-10-7-16/h1,3-4,11H,2,5-10,12,15H2