1-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)ethanamine

Systemtic Name: 1-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)ethanamine Openeye Name: N-(2-morpholinoethyl)-1-(m-tolyl)ethanamine CAS Name: 1-(3-methylphenyl)-N-[2-(4-morpholinyl)ethyl]ethanamine IUPAC Name: 1-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)ethanamine Traditional Name: 2-morpholinoethyl-[1-(m-tolyl)ethyl]amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NCCN2CCOCC2

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NCCN2CCOCC2

InChI

InChI=1S/C15H24N2O/c1-13-4-3-5-15(12-13)14(2)16-6-7-17-8-10-18-11-9-17/h3-5,12,14,16H,6-11H2,1-2H3