[(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1H-indol-3-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1H-indol-3-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1H-indol-3-yl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1H-indol-3-yl)propan-2-yl]azanium Traditional Name: [(1S)-1-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-(1H-indol-3-yl)ethyl]ammonium Formula: C20H24N3+ MolecularWeight: 306.42466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(CC3=CNC4=CC=CC=C43)[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C[C@H](CC3=CNC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C20H23N3/c21-17(12-16-13-22-19-9-3-2-8-18(16)19)14-23-11-5-7-15-6-1-4-10-20(15)23/h1-4,6,8-10,13,17,22H,5,7,11-12,14,21H2/p+1/t17-/m0/s1