2-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylamino]ethyl-(2-hydroxyethyl)azanium

Systemtic Name: 2-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylamino]ethyl-(2-hydroxyethyl)azanium Openeye Name: 2-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylamino]ethyl-(2-hydroxyethyl)ammonium CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methylamino]ethyl-(2-hydroxyethyl)ammonium IUPAC Name: 2-[[1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methylamino]ethyl-(2-hydroxyethyl)azanium Traditional Name: 2-[[1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methylamino]ethyl-(2-hydroxyethyl)ammonium Formula: C21H27ClN3O+ MolecularWeight: 372.91158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O/c1-16-19(14-24-11-10-23-12-13-26)18-7-3-5-9-21(18)25(16)15-17-6-2-4-8-20(17)22/h2-9,23-24,26H,10-15H2,1H3/p+1