(1R,2S)-2-[2-(1-methylindol-3-yl)ethylamino]-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-[2-(1-methylindol-3-yl)ethylamino]-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-[2-(1-methylindol-3-yl)ethylamino]-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-[2-(1-methyl-3-indolyl)ethylamino]-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-[2-(1-methylindol-3-yl)ethylamino]-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-[2-(1-methylindol-3-yl)ethylamino]-1-phenyl-propan-1-ol Formula: C20H24N2O MolecularWeight: 308.41736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCCC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)NCCC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H24N2O/c1-15(20(23)16-8-4-3-5-9-16)21-13-12-17-14-22(2)19-11-7-6-10-18(17)19/h3-11,14-15,20-21,23H,12-13H2,1-2H3/t15-,20-/m0/s1