[(2S)-1-[ethyl-(3-methylphenyl)amino]-3-(1H-indol-3-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-[ethyl-(3-methylphenyl)amino]-3-(1H-indol-3-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-[(N-ethyl-3-methyl-anilino)methyl]-2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(2S)-1-(N-ethyl-3-methylanilino)-3-(1H-indol-3-yl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(N-ethyl-3-methylanilino)-3-(1H-indol-3-yl)propan-2-yl]azanium Traditional Name: [(1S)-1-[(N-ethyl-3-methyl-anilino)methyl]-2-(1H-indol-3-yl)ethyl]ammonium Formula: C20H26N3+ MolecularWeight: 308.44054

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(CC1=CNC2=CC=CC=C21)[NH3+])C3=CC=CC(=C3)C

Isomeric SMILES

CCN(C[C@H](CC1=CNC2=CC=CC=C21)[NH3+])C3=CC=CC(=C3)C

InChI

InChI=1S/C20H25N3/c1-3-23(18-8-6-7-15(2)11-18)14-17(21)12-16-13-22-20-10-5-4-9-19(16)20/h4-11,13,17,22H,3,12,14,21H2,1-2H3/p+1/t17-/m0/s1