N-(2-morpholin-4-ylethyl)-1-(1-phenylcyclobutyl)ethanamine

Systemtic Name: N-(2-morpholin-4-ylethyl)-1-(1-phenylcyclobutyl)ethanamine Openeye Name: N-(2-morpholinoethyl)-1-(1-phenylcyclobutyl)ethanamine CAS Name: N-[2-(4-morpholinyl)ethyl]-1-(1-phenylcyclobutyl)ethanamine IUPAC Name: N-(2-morpholin-4-ylethyl)-1-(1-phenylcyclobutyl)ethanamine Traditional Name: 2-morpholinoethyl-[1-(1-phenylcyclobutyl)ethyl]amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCC1)C2=CC=CC=C2)NCCN3CCOCC3

Isomeric SMILES

CC(C1(CCC1)C2=CC=CC=C2)NCCN3CCOCC3

InChI

InChI=1S/C18H28N2O/c1-16(19-10-11-20-12-14-21-15-13-20)18(8-5-9-18)17-6-3-2-4-7-17/h2-4,6-7,16,19H,5,8-15H2,1H3