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

Systemtic Name: 3-methyl-N-(2-morpholin-4-ylethyl)-1-phenyl-butan-1-amine Openeye Name: 3-methyl-N-(2-morpholinoethyl)-1-phenyl-butan-1-amine CAS Name: 3-methyl-N-[2-(4-morpholinyl)ethyl]-1-phenyl-1-butanamine IUPAC Name: 3-methyl-N-(2-morpholin-4-ylethyl)-1-phenylbutan-1-amine Traditional Name: (3-methyl-1-phenyl-butyl)-(2-morpholinoethyl)amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NCCN2CCOCC2

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NCCN2CCOCC2

InChI

InChI=1S/C17H28N2O/c1-15(2)14-17(16-6-4-3-5-7-16)18-8-9-19-10-12-20-13-11-19/h3-7,15,17-18H,8-14H2,1-2H3