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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2/c1-20-13-16(17-9-5-6-10-18(17)20)11-15(12-19)14-7-3-2-4-8-14/h2-10,13,15H,11-12,19H2,1H3/p+1/t15-/m1/s1