trimethyl-[3-[(5-propan-2-yl-1H-indol-2-yl)methoxycarbonyl]phenyl]azanium

Systemtic Name: trimethyl-[3-[(5-propan-2-yl-1H-indol-2-yl)methoxycarbonyl]phenyl]azanium Openeye Name: [3-[(5-isopropyl-1H-indol-2-yl)methoxycarbonyl]phenyl]-trimethyl-ammonium CAS Name: trimethyl-[3-[oxo-[(5-propan-2-yl-1H-indol-2-yl)methoxy]methyl]phenyl]ammonium IUPAC Name: trimethyl-[3-[(5-propan-2-yl-1H-indol-2-yl)methoxycarbonyl]phenyl]azanium Traditional Name: [3-[(5-isopropyl-1H-indol-2-yl)methoxycarbonyl]phenyl]-trimethyl-ammonium Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC(=C2)COC(=O)C3=CC(=CC=C3)[N+](C)(C)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC(=C2)COC(=O)C3=CC(=CC=C3)[N+](C)(C)C

InChI

InChI=1S/C22H27N2O2/c1-15(2)16-9-10-21-18(11-16)12-19(23-21)14-26-22(25)17-7-6-8-20(13-17)24(3,4)5/h6-13,15,23H,14H2,1-5H3/q+1