[3-[3-(2,6-dimethylmorpholin-4-yl)propoxy]phenyl]methanamine

Systemtic Name: [3-[3-(2,6-dimethylmorpholin-4-yl)propoxy]phenyl]methanamine Openeye Name: [3-[3-(2,6-dimethylmorpholin-4-yl)propoxy]phenyl]methanamine CAS Name: [3-[3-(2,6-dimethyl-4-morpholinyl)propoxy]phenyl]methanamine IUPAC Name: [3-[3-(2,6-dimethylmorpholin-4-yl)propoxy]phenyl]methanamine Traditional Name: [3-[3-(2,6-dimethylmorpholino)propoxy]benzyl]amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCCOC2=CC=CC(=C2)CN

Isomeric SMILES

CC1CN(CC(O1)C)CCCOC2=CC=CC(=C2)CN

InChI

InChI=1S/C16H26N2O2/c1-13-11-18(12-14(2)20-13)7-4-8-19-16-6-3-5-15(9-16)10-17/h3,5-6,9,13-14H,4,7-8,10-12,17H2,1-2H3