[(S)-(2-chlorophenyl)-(1-methylindol-3-yl)methyl]azanium

Systemtic Name: [(S)-(2-chlorophenyl)-(1-methylindol-3-yl)methyl]azanium Openeye Name: [(S)-(2-chlorophenyl)-(1-methylindol-3-yl)methyl]ammonium CAS Name: [(S)-(2-chlorophenyl)-(1-methyl-3-indolyl)methyl]ammonium IUPAC Name: [(S)-(2-chlorophenyl)-(1-methylindol-3-yl)methyl]azanium Traditional Name: [(S)-(2-chlorophenyl)-(1-methylindol-3-yl)methyl]ammonium Formula: C16H16ClN2+ MolecularWeight: 271.76464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3Cl)[NH3+]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@H](C3=CC=CC=C3Cl)[NH3+]

InChI

InChI=1S/C16H15ClN2/c1-19-10-13(11-6-3-5-9-15(11)19)16(18)12-7-2-4-8-14(12)17/h2-10,16H,18H2,1H3/p+1/t16-/m1/s1