[(1S)-1-[5-methyl-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[5-methyl-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethyl]azanium Openeye Name: [(1S)-1-[2-(4-isopropylphenyl)-5-methyl-1H-indol-3-yl]ethyl]ammonium CAS Name: [(1S)-1-[5-methyl-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-methyl-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethyl]azanium Traditional Name: [(1S)-1-(5-methyl-2-p-cumenyl-1H-indol-3-yl)ethyl]ammonium Formula: C20H25N2+ MolecularWeight: 293.4259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(C)[NH3+])C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2[C@H](C)[NH3+])C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H24N2/c1-12(2)15-6-8-16(9-7-15)20-19(14(4)21)17-11-13(3)5-10-18(17)22-20/h5-12,14,22H,21H2,1-4H3/p+1/t14-/m0/s1