(2R)-1-[3-(hydroxymethyl)indol-1-yl]-3-(4-methylpiperidin-1-yl)propan-2-ol

Systemtic Name: (2R)-1-[3-(hydroxymethyl)indol-1-yl]-3-(4-methylpiperidin-1-yl)propan-2-ol Openeye Name: (2R)-1-[3-(hydroxymethyl)indol-1-yl]-3-(4-methyl-1-piperidyl)propan-2-ol CAS Name: (2R)-1-[3-(hydroxymethyl)-1-indolyl]-3-(4-methyl-1-piperidinyl)-2-propanol IUPAC Name: (2R)-1-[3-(hydroxymethyl)indol-1-yl]-3-(4-methylpiperidin-1-yl)propan-2-ol Traditional Name: (2R)-1-(3-methylolindol-1-yl)-3-(4-methylpiperidino)propan-2-ol Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(CN2C=C(C3=CC=CC=C32)CO)O

Isomeric SMILES

CC1CCN(CC1)C[C@H](CN2C=C(C3=CC=CC=C32)CO)O

InChI

InChI=1S/C18H26N2O2/c1-14-6-8-19(9-7-14)11-16(22)12-20-10-15(13-21)17-4-2-3-5-18(17)20/h2-5,10,14,16,21-22H,6-9,11-13H2,1H3/t16-/m1/s1