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

Systemtic Name: [(1S)-1-[2-(4-tert-butylphenyl)-5-methyl-1H-indol-3-yl]ethyl]azanium Openeye Name: [(1S)-1-[2-(4-tert-butylphenyl)-5-methyl-1H-indol-3-yl]ethyl]ammonium CAS Name: [(1S)-1-[2-(4-tert-butylphenyl)-5-methyl-1H-indol-3-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(4-tert-butylphenyl)-5-methyl-1H-indol-3-yl]ethyl]azanium Traditional Name: [(1S)-1-[2-(4-tert-butylphenyl)-5-methyl-1H-indol-3-yl]ethyl]ammonium Formula: C21H27N2+ MolecularWeight: 307.45248

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2/c1-13-6-11-18-17(12-13)19(14(2)22)20(23-18)15-7-9-16(10-8-15)21(3,4)5/h6-12,14,23H,22H2,1-5H3/p+1/t14-/m0/s1