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

Systemtic Name: [(2R)-3-(4-chlorophenyl)-2-(1-methylindol-3-yl)propyl]azanium Openeye Name: [(2R)-3-(4-chlorophenyl)-2-(1-methylindol-3-yl)propyl]ammonium CAS Name: [(2R)-3-(4-chlorophenyl)-2-(1-methyl-3-indolyl)propyl]ammonium IUPAC Name: [(2R)-3-(4-chlorophenyl)-2-(1-methylindol-3-yl)propyl]azanium Traditional Name: [(2R)-3-(4-chlorophenyl)-2-(1-methylindol-3-yl)propyl]ammonium Formula: C18H20ClN2+ MolecularWeight: 299.8178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC3=CC=C(C=C3)Cl)C[NH3+]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@H](CC3=CC=C(C=C3)Cl)C[NH3+]

InChI

InChI=1S/C18H19ClN2/c1-21-12-17(16-4-2-3-5-18(16)21)14(11-20)10-13-6-8-15(19)9-7-13/h2-9,12,14H,10-11,20H2,1H3/p+1/t14-/m0/s1