(2S)-1-(8-chloranyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-piperidin-1-ium-1-yl-propan-2-ol

Systemtic Name: (2S)-1-(8-chloranyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-piperidin-1-ium-1-yl-propan-2-ol Openeye Name: (2S)-1-(8-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-3-piperidin-1-ium-1-yl-propan-2-ol CAS Name: (2S)-1-(8-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-3-(1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2S)-1-(8-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-3-piperidin-1-ium-1-ylpropan-2-ol Traditional Name: (2S)-1-(8-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-3-piperidin-1-ium-1-yl-propan-2-ol Formula: C20H28ClN2O+ MolecularWeight: 347.90212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(CN2C3=C(CCCC3)C4=C2C(=CC=C4)Cl)O

Isomeric SMILES

C1CC[NH+](CC1)C[C@H](CN2C3=C(CCCC3)C4=C2C(=CC=C4)Cl)O

InChI

InChI=1S/C20H27ClN2O/c21-18-9-6-8-17-16-7-2-3-10-19(16)23(20(17)18)14-15(24)13-22-11-4-1-5-12-22/h6,8-9,15,24H,1-5,7,10-14H2/p+1/t15-/m1/s1