[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [1-(2,4-dichlorobenzyl)indol-3-yl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C20H23Cl2N2O+ MolecularWeight: 378.31542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]CC1=CN(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)(CO)[NH2+]CC1=CN(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O/c1-20(2,13-25)23-10-15-12-24(19-6-4-3-5-17(15)19)11-14-7-8-16(21)9-18(14)22/h3-9,12,23,25H,10-11,13H2,1-2H3/p+1