[(1R)-6-chloranyl-9-methyl-1,2,3,4-tetrahydrocarbazol-1-yl]-methyl-azanium

Systemtic Name: [(1R)-6-chloranyl-9-methyl-1,2,3,4-tetrahydrocarbazol-1-yl]-methyl-azanium Openeye Name: [(1R)-6-chloro-9-methyl-1,2,3,4-tetrahydrocarbazol-1-yl]-methyl-ammonium CAS Name: [(1R)-6-chloro-9-methyl-1,2,3,4-tetrahydrocarbazol-1-yl]-methylammonium IUPAC Name: [(1R)-6-chloro-9-methyl-1,2,3,4-tetrahydrocarbazol-1-yl]-methylazanium Traditional Name: [(1R)-6-chloro-9-methyl-1,2,3,4-tetrahydrocarbazol-1-yl]-methyl-ammonium Formula: C14H18ClN2+ MolecularWeight: 249.75912

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1CCCC2=C1N(C3=C2C=C(C=C3)Cl)C

Isomeric SMILES

C[NH2+][C@@H]1CCCC2=C1N(C3=C2C=C(C=C3)Cl)C

InChI

InChI=1S/C14H17ClN2/c1-16-12-5-3-4-10-11-8-9(15)6-7-13(11)17(2)14(10)12/h6-8,12,16H,3-5H2,1-2H3/p+1/t12-/m1/s1