[(2S)-4-[2-(1H-indol-3-yl)ethyl]-6,6-dimethyl-morpholin-2-yl]methanamine

Systemtic Name: [(2S)-4-[2-(1H-indol-3-yl)ethyl]-6,6-dimethyl-morpholin-2-yl]methanamine Openeye Name: [(2S)-4-[2-(1H-indol-3-yl)ethyl]-6,6-dimethyl-morpholin-2-yl]methanamine CAS Name: [(2S)-4-[2-(1H-indol-3-yl)ethyl]-6,6-dimethyl-2-morpholinyl]methanamine IUPAC Name: [(2S)-4-[2-(1H-indol-3-yl)ethyl]-6,6-dimethylmorpholin-2-yl]methanamine Traditional Name: [(2S)-4-[2-(1H-indol-3-yl)ethyl]-6,6-dimethyl-morpholin-2-yl]methylamine Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC(O1)CN)CCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1(CN(C[C@@H](O1)CN)CCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C17H25N3O/c1-17(2)12-20(11-14(9-18)21-17)8-7-13-10-19-16-6-4-3-5-15(13)16/h3-6,10,14,19H,7-9,11-12,18H2,1-2H3/t14-/m0/s1