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

Systemtic Name: 1-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)-2-phenyl-ethanamine Openeye Name: N-(2-morpholinoethyl)-2-phenyl-1-(p-tolyl)ethanamine CAS Name: 1-(4-methylphenyl)-N-[2-(4-morpholinyl)ethyl]-2-phenylethanamine IUPAC Name: 1-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)-2-phenylethanamine Traditional Name: 2-morpholinoethyl-[2-phenyl-1-(p-tolyl)ethyl]amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2=CC=CC=C2)NCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2=CC=CC=C2)NCCN3CCOCC3

InChI

InChI=1S/C21H28N2O/c1-18-7-9-20(10-8-18)21(17-19-5-3-2-4-6-19)22-11-12-23-13-15-24-16-14-23/h2-10,21-22H,11-17H2,1H3