(2R)-N-[(3-methylphenyl)methyl]-2-morpholin-4-yl-2-phenyl-ethanamine

Systemtic Name: (2R)-N-[(3-methylphenyl)methyl]-2-morpholin-4-yl-2-phenyl-ethanamine Openeye Name: (2R)-2-morpholino-N-(m-tolylmethyl)-2-phenyl-ethanamine CAS Name: (2R)-N-[(3-methylphenyl)methyl]-2-(4-morpholinyl)-2-phenylethanamine IUPAC Name: (2R)-N-[(3-methylphenyl)methyl]-2-morpholin-4-yl-2-phenylethanamine Traditional Name: (3-methylbenzyl)-[(2R)-2-morpholino-2-phenyl-ethyl]amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)CNC[C@@H](C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C20H26N2O/c1-17-6-5-7-18(14-17)15-21-16-20(19-8-3-2-4-9-19)22-10-12-23-13-11-22/h2-9,14,20-21H,10-13,15-16H2,1H3/t20-/m0/s1