tert-butyl-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl]azanium

Systemtic Name: tert-butyl-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl]azanium Openeye Name: tert-butyl-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl]ammonium CAS Name: tert-butyl-[[1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methyl]ammonium IUPAC Name: tert-butyl-[[1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methyl]azanium Traditional Name: tert-butyl-[[1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyl]ammonium Formula: C21H26ClN2+ MolecularWeight: 341.89754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2/c1-15-18(13-23-21(2,3)4)17-10-6-8-12-20(17)24(15)14-16-9-5-7-11-19(16)22/h5-12,23H,13-14H2,1-4H3/p+1