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

Systemtic Name: [(2R)-2-(1-methylindol-3-yl)-3-phenyl-propyl]azanium Openeye Name: [(2R)-2-(1-methylindol-3-yl)-3-phenyl-propyl]ammonium CAS Name: [(2R)-2-(1-methyl-3-indolyl)-3-phenylpropyl]ammonium IUPAC Name: [(2R)-2-(1-methylindol-3-yl)-3-phenylpropyl]azanium Traditional Name: [(2R)-2-(1-methylindol-3-yl)-3-phenyl-propyl]ammonium Formula: C18H21N2+ MolecularWeight: 265.37274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2/c1-20-13-17(16-9-5-6-10-18(16)20)15(12-19)11-14-7-3-2-4-8-14/h2-10,13,15H,11-12,19H2,1H3/p+1/t15-/m0/s1