(2R)-1-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-morpholin-4-ium-4-yl-propan-2-ol

Systemtic Name: (2R)-1-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-morpholin-4-ium-4-yl-propan-2-ol Openeye Name: (2R)-1-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-morpholin-4-ium-4-yl-propan-2-ol CAS Name: (2R)-1-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-(4-morpholin-4-iumyl)-2-propanol IUPAC Name: (2R)-1-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-morpholin-4-ium-4-ylpropan-2-ol Traditional Name: (2R)-1-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-morpholin-4-ium-4-yl-propan-2-ol Formula: C20H29N2O2+ MolecularWeight: 329.45646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3)CC(C[NH+]4CCOCC4)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCC3)C[C@H](C[NH+]4CCOCC4)O

InChI

InChI=1S/C20H28N2O2/c1-15-6-7-20-18(12-15)17-4-2-3-5-19(17)22(20)14-16(23)13-21-8-10-24-11-9-21/h6-7,12,16,23H,2-5,8-11,13-14H2,1H3/p+1/t16-/m0/s1