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

Systemtic Name: cyclohexyl-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl]azanium Openeye Name: cyclohexyl-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl]ammonium CAS Name: cyclohexyl-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methyl]ammonium IUPAC Name: cyclohexyl-[[1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methyl]azanium Traditional Name: cyclohexyl-[[1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]methyl]ammonium Formula: C23H27Cl2N2+ MolecularWeight: 402.37988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C[NH2+]C4CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C[NH2+]C4CCCCC4

InChI

InChI=1S/C23H26Cl2N2/c1-16-21(14-26-19-7-3-2-4-8-19)20-9-5-6-10-23(20)27(16)15-17-11-12-18(24)13-22(17)25/h5-6,9-13,19,26H,2-4,7-8,14-15H2,1H3/p+1