[(2R)-3-(8-chloranyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-oxidanyl-propyl]-cyclopentyl-azanium

Systemtic Name: [(2R)-3-(8-chloranyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-oxidanyl-propyl]-cyclopentyl-azanium Openeye Name: [(2R)-3-(8-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-2-hydroxy-propyl]-cyclopentyl-ammonium CAS Name: [(2R)-3-(8-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-2-hydroxypropyl]-cyclopentylammonium IUPAC Name: [(2R)-3-(8-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-2-hydroxypropyl]-cyclopentylazanium Traditional Name: [(2R)-3-(8-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-2-hydroxy-propyl]-cyclopentyl-ammonium Formula: C20H28ClN2O+ MolecularWeight: 347.90212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC(CN2C3=C(CCCC3)C4=C2C(=CC=C4)Cl)O

Isomeric SMILES

C1CCC(C1)[NH2+]C[C@H](CN2C3=C(CCCC3)C4=C2C(=CC=C4)Cl)O

InChI

InChI=1S/C20H27ClN2O/c21-18-10-5-9-17-16-8-3-4-11-19(16)23(20(17)18)13-15(24)12-22-14-6-1-2-7-14/h5,9-10,14-15,22,24H,1-4,6-8,11-13H2/p+1/t15-/m1/s1