3-(2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propan-1-amine

Systemtic Name: 3-(2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propan-1-amine Openeye Name: 3-(2-methylphenoxy)-N-(2-morpholinoethyl)propan-1-amine CAS Name: 3-(2-methylphenoxy)-N-[2-(4-morpholinyl)ethyl]-1-propanamine IUPAC Name: 3-(2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propan-1-amine Traditional Name: 3-(2-methylphenoxy)propyl-(2-morpholinoethyl)amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCNCCN2CCOCC2

Isomeric SMILES

CC1=CC=CC=C1OCCCNCCN2CCOCC2

InChI

InChI=1S/C16H26N2O2/c1-15-5-2-3-6-16(15)20-12-4-7-17-8-9-18-10-13-19-14-11-18/h2-3,5-6,17H,4,7-14H2,1H3