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

Systemtic Name: (2R)-1-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-piperidin-1-ium-1-yl-propan-2-ol Openeye Name: (2R)-1-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-piperidin-1-ium-1-yl-propan-2-ol CAS Name: (2R)-1-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-(1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2R)-1-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-piperidin-1-ium-1-ylpropan-2-ol Traditional Name: (2R)-1-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-piperidin-1-ium-1-yl-propan-2-ol Formula: C21H31N2O+ MolecularWeight: 327.48364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3)CC(C[NH+]4CCCCC4)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCC3)C[C@H](C[NH+]4CCCCC4)O

InChI

InChI=1S/C21H30N2O/c1-16-9-10-21-19(13-16)18-7-3-4-8-20(18)23(21)15-17(24)14-22-11-5-2-6-12-22/h9-10,13,17,24H,2-8,11-12,14-15H2,1H3/p+1/t17-/m0/s1