[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C21H26ClN2O+ MolecularWeight: 357.89694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]C(C)(C)CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]C(C)(C)CO

InChI

InChI=1S/C21H25ClN2O/c1-15-18(12-23-21(2,3)14-25)17-9-5-7-11-20(17)24(15)13-16-8-4-6-10-19(16)22/h4-11,23,25H,12-14H2,1-3H3/p+1