[(2R)-2-(4-chlorophenyl)-2-(7-ethyl-1H-indol-3-yl)ethyl]azanium

Systemtic Name: [(2R)-2-(4-chlorophenyl)-2-(7-ethyl-1H-indol-3-yl)ethyl]azanium Openeye Name: [(2R)-2-(4-chlorophenyl)-2-(7-ethyl-1H-indol-3-yl)ethyl]ammonium CAS Name: [(2R)-2-(4-chlorophenyl)-2-(7-ethyl-1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(2R)-2-(4-chlorophenyl)-2-(7-ethyl-1H-indol-3-yl)ethyl]azanium Traditional Name: [(2R)-2-(4-chlorophenyl)-2-(7-ethyl-1H-indol-3-yl)ethyl]ammonium Formula: C18H20ClN2+ MolecularWeight: 299.8178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(C[NH3+])C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2[C@H](C[NH3+])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2/c1-2-12-4-3-5-15-17(11-21-18(12)15)16(10-20)13-6-8-14(19)9-7-13/h3-9,11,16,21H,2,10,20H2,1H3/p+1/t16-/m1/s1