[1-[(3,5-dimethylphenyl)methoxy]-3-indol-1-yl-1-oxidanylidene-propan-2-yl]-trimethyl-azanium

Systemtic Name: [1-[(3,5-dimethylphenyl)methoxy]-3-indol-1-yl-1-oxidanylidene-propan-2-yl]-trimethyl-azanium Openeye Name: [2-[(3,5-dimethylphenyl)methoxy]-1-(indol-1-ylmethyl)-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [1-[(3,5-dimethylphenyl)methoxy]-3-(1-indolyl)-1-oxopropan-2-yl]-trimethylammonium IUPAC Name: [1-[(3,5-dimethylphenyl)methoxy]-3-indol-1-yl-1-oxopropan-2-yl]-trimethylazanium Traditional Name: [2-(3,5-dimethylbenzyl)oxy-1-(indol-1-ylmethyl)-2-keto-ethyl]-trimethyl-ammonium Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC(=O)C(CN2C=CC3=CC=CC=C32)[N+](C)(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC(=O)C(CN2C=CC3=CC=CC=C32)[N+](C)(C)C)C

InChI

InChI=1S/C23H29N2O2/c1-17-12-18(2)14-19(13-17)16-27-23(26)22(25(3,4)5)15-24-11-10-20-8-6-7-9-21(20)24/h6-14,22H,15-16H2,1-5H3/q+1