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

Systemtic Name: [(2R)-3-(4-chlorophenyl)-2-(1H-indol-3-yl)propyl]azanium Openeye Name: [(2R)-3-(4-chlorophenyl)-2-(1H-indol-3-yl)propyl]ammonium CAS Name: [(2R)-3-(4-chlorophenyl)-2-(1H-indol-3-yl)propyl]ammonium IUPAC Name: [(2R)-3-(4-chlorophenyl)-2-(1H-indol-3-yl)propyl]azanium Traditional Name: [(2R)-3-(4-chlorophenyl)-2-(1H-indol-3-yl)propyl]ammonium Formula: C17H18ClN2+ MolecularWeight: 285.79122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC3=CC=C(C=C3)Cl)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@@H](CC3=CC=C(C=C3)Cl)C[NH3+]

InChI

InChI=1S/C17H17ClN2/c18-14-7-5-12(6-8-14)9-13(10-19)16-11-20-17-4-2-1-3-15(16)17/h1-8,11,13,20H,9-10,19H2/p+1/t13-/m0/s1