2-(1H-indol-3-yl)ethyl-[(1S)-1-phenylpropyl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(1S)-1-phenylpropyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[(1S)-1-phenylpropyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(1S)-1-phenylpropyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(1S)-1-phenylpropyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-[(1S)-1-phenylpropyl]ammonium Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2/c1-2-18(15-8-4-3-5-9-15)20-13-12-16-14-21-19-11-7-6-10-17(16)19/h3-11,14,18,20-21H,2,12-13H2,1H3/p+1/t18-/m0/s1