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

Systemtic Name: [(2R)-2-(3-chlorophenyl)-3-(1H-indol-3-yl)propyl]azanium Openeye Name: [(2R)-2-(3-chlorophenyl)-3-(1H-indol-3-yl)propyl]ammonium CAS Name: [(2R)-2-(3-chlorophenyl)-3-(1H-indol-3-yl)propyl]ammonium IUPAC Name: [(2R)-2-(3-chlorophenyl)-3-(1H-indol-3-yl)propyl]azanium Traditional Name: [(2R)-2-(3-chlorophenyl)-3-(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)CC(C[NH3+])C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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