N-(1H-indol-3-ylmethyl)-1-[(2R)-4-(2-methylpropyl)morpholin-2-yl]methanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-1-[(2R)-4-(2-methylpropyl)morpholin-2-yl]methanamine Openeye Name: N-(1H-indol-3-ylmethyl)-1-[(2R)-4-isobutylmorpholin-2-yl]methanamine CAS Name: N-(1H-indol-3-ylmethyl)-1-[(2R)-4-(2-methylpropyl)-2-morpholinyl]methanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-1-[(2R)-4-(2-methylpropyl)morpholin-2-yl]methanamine Traditional Name: 1H-indol-3-ylmethyl-[[(2R)-4-isobutylmorpholin-2-yl]methyl]amine Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)CN1CCO[C@@H](C1)CNCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H27N3O/c1-14(2)12-21-7-8-22-16(13-21)11-19-9-15-10-20-18-6-4-3-5-17(15)18/h3-6,10,14,16,19-20H,7-9,11-13H2,1-2H3/t16-/m1/s1