(1S)-1-(1-adamantyl)-N-(2-morpholin-4-ylethyl)ethanamine

Systemtic Name: (1S)-1-(1-adamantyl)-N-(2-morpholin-4-ylethyl)ethanamine Openeye Name: (1S)-1-(1-adamantyl)-N-(2-morpholinoethyl)ethanamine CAS Name: (1S)-1-(1-adamantyl)-N-[2-(4-morpholinyl)ethyl]ethanamine IUPAC Name: (1S)-1-(1-adamantyl)-N-(2-morpholin-4-ylethyl)ethanamine Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-(2-morpholinoethyl)amine Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCCN4CCOCC4

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)NCCN4CCOCC4

InChI

InChI=1S/C18H32N2O/c1-14(19-2-3-20-4-6-21-7-5-20)18-11-15-8-16(12-18)10-17(9-15)13-18/h14-17,19H,2-13H2,1H3/t14-,15?,16?,17?,18?/m0/s1