[(2R)-2-(4-chlorophenyl)-2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [(2R)-2-(4-chlorophenyl)-2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [(2R)-2-(4-chlorophenyl)-2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(2R)-2-(4-chlorophenyl)-2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(2R)-2-(4-chlorophenyl)-2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [(2R)-2-(4-chlorophenyl)-2-(1H-indol-3-yl)ethyl]ammonium Formula: C16H16ClN2+ MolecularWeight: 271.76464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C[NH3+])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](C[NH3+])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2/c17-12-7-5-11(6-8-12)14(9-18)15-10-19-16-4-2-1-3-13(15)16/h1-8,10,14,19H,9,18H2/p+1/t14-/m1/s1