(1R)-N-(2-morpholin-4-ylethyl)-1-naphthalen-2-yl-ethanamine

Systemtic Name: (1R)-N-(2-morpholin-4-ylethyl)-1-naphthalen-2-yl-ethanamine Openeye Name: (1R)-N-(2-morpholinoethyl)-1-(2-naphthyl)ethanamine CAS Name: (1R)-N-[2-(4-morpholinyl)ethyl]-1-(2-naphthalenyl)ethanamine IUPAC Name: (1R)-N-(2-morpholin-4-ylethyl)-1-naphthalen-2-ylethanamine Traditional Name: 2-morpholinoethyl-[(1R)-1-(2-naphthyl)ethyl]amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NCCN3CCOCC3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NCCN3CCOCC3

InChI

InChI=1S/C18H24N2O/c1-15(19-8-9-20-10-12-21-13-11-20)17-7-6-16-4-2-3-5-18(16)14-17/h2-7,14-15,19H,8-13H2,1H3/t15-/m1/s1