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

Systemtic Name: [(2R)-2-(3-chlorophenyl)-2-(1-methylindol-3-yl)ethyl]azanium Openeye Name: [(2R)-2-(3-chlorophenyl)-2-(1-methylindol-3-yl)ethyl]ammonium CAS Name: [(2R)-2-(3-chlorophenyl)-2-(1-methyl-3-indolyl)ethyl]ammonium IUPAC Name: [(2R)-2-(3-chlorophenyl)-2-(1-methylindol-3-yl)ethyl]azanium Traditional Name: [(2R)-2-(3-chlorophenyl)-2-(1-methylindol-3-yl)ethyl]ammonium Formula: C17H18ClN2+ MolecularWeight: 285.79122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2/c1-20-11-16(14-7-2-3-8-17(14)20)15(10-19)12-5-4-6-13(18)9-12/h2-9,11,15H,10,19H2,1H3/p+1/t15-/m1/s1