N-(2-morpholin-4-ylethyl)-1-phenyl-butan-1-amine

Systemtic Name: N-(2-morpholin-4-ylethyl)-1-phenyl-butan-1-amine Openeye Name: N-(2-morpholinoethyl)-1-phenyl-butan-1-amine CAS Name: N-[2-(4-morpholinyl)ethyl]-1-phenyl-1-butanamine IUPAC Name: N-(2-morpholin-4-ylethyl)-1-phenylbutan-1-amine Traditional Name: 2-morpholinoethyl(1-phenylbutyl)amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCCN2CCOCC2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCCN2CCOCC2

InChI

InChI=1S/C16H26N2O/c1-2-6-16(15-7-4-3-5-8-15)17-9-10-18-11-13-19-14-12-18/h3-5,7-8,16-17H,2,6,9-14H2,1H3