[(R)-(1-methylindol-3-yl)-phenyl-methyl]azanium

Systemtic Name: [(R)-(1-methylindol-3-yl)-phenyl-methyl]azanium Openeye Name: [(R)-(1-methylindol-3-yl)-phenyl-methyl]ammonium CAS Name: [(R)-(1-methyl-3-indolyl)-phenylmethyl]ammonium IUPAC Name: [(R)-(1-methylindol-3-yl)-phenylmethyl]azanium Traditional Name: [(R)-(1-methylindol-3-yl)-phenyl-methyl]ammonium Formula: C16H17N2+ MolecularWeight: 237.31958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2/c1-18-11-14(13-9-5-6-10-15(13)18)16(17)12-7-3-2-4-8-12/h2-11,16H,17H2,1H3/p+1/t16-/m1/s1