2-[[4-[(4-tert-butylphenyl)methyl]furo[3,2-b]pyrrol-5-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[4-[(4-tert-butylphenyl)methyl]furo[3,2-b]pyrrol-5-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[4-[(4-tert-butylphenyl)methyl]furo[3,2-b]pyrrole-5-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[4-[(4-tert-butylphenyl)methyl]-5-furo[3,2-b]pyrrolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[4-[(4-tert-butylphenyl)methyl]furo[3,2-b]pyrrole-5-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[4-(4-tert-butylbenzyl)furo[3,2-b]pyrrole-5-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=C(C=C2C(=O)NCC[NH+](C)C)OC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=C(C=C2C(=O)NCC[NH+](C)C)OC=C3

InChI

InChI=1S/C22H29N3O2/c1-22(2,3)17-8-6-16(7-9-17)15-25-18-10-13-27-20(18)14-19(25)21(26)23-11-12-24(4)5/h6-10,13-14H,11-12,15H2,1-5H3,(H,23,26)/p+1