[(1S,2R)-2-(5,7-dimethyl-1H-indol-3-yl)cyclohexyl]azanium

Systemtic Name: [(1S,2R)-2-(5,7-dimethyl-1H-indol-3-yl)cyclohexyl]azanium Openeye Name: [(1S,2R)-2-(5,7-dimethyl-1H-indol-3-yl)cyclohexyl]ammonium CAS Name: [(1S,2R)-2-(5,7-dimethyl-1H-indol-3-yl)cyclohexyl]ammonium IUPAC Name: [(1S,2R)-2-(5,7-dimethyl-1H-indol-3-yl)cyclohexyl]azanium Traditional Name: [(1S,2R)-2-(5,7-dimethyl-1H-indol-3-yl)cyclohexyl]ammonium Formula: C16H23N2+ MolecularWeight: 243.36722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CN2)C3CCCCC3[NH3+])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CN2)[C@H]3CCCC[C@@H]3[NH3+])C

InChI

InChI=1S/C16H22N2/c1-10-7-11(2)16-13(8-10)14(9-18-16)12-5-3-4-6-15(12)17/h7-9,12,15,18H,3-6,17H2,1-2H3/p+1/t12-,15+/m1/s1