[1-[(4-tert-butylphenyl)methyl]pyrrol-2-yl]methyl-(2-methoxyethyl)-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [1-[(4-tert-butylphenyl)methyl]pyrrol-2-yl]methyl-(2-methoxyethyl)-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [1-[(4-tert-butylphenyl)methyl]pyrrol-2-yl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)-(2-methoxyethyl)ammonium CAS Name: [1-[(4-tert-butylphenyl)methyl]-2-pyrrolyl]methyl-(1-hydroxy-2-methylpropan-2-yl)-(2-methoxyethyl)ammonium IUPAC Name: [1-[(4-tert-butylphenyl)methyl]pyrrol-2-yl]methyl-(1-hydroxy-2-methylpropan-2-yl)-(2-methoxyethyl)azanium Traditional Name: [1-(4-tert-butylbenzyl)pyrrol-2-yl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)-(2-methoxyethyl)ammonium Formula: C23H37N2O2+ MolecularWeight: 373.55208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C=CC=C2C[NH+](CCOC)C(C)(C)CO

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C=CC=C2C[NH+](CCOC)C(C)(C)CO

InChI

InChI=1S/C23H36N2O2/c1-22(2,3)20-11-9-19(10-12-20)16-24-13-7-8-21(24)17-25(14-15-27-6)23(4,5)18-26/h7-13,26H,14-18H2,1-6H3/p+1