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

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(3-methoxypropyl)azanium Openeye Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(3-methoxypropyl)ammonium CAS Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methyl-(3-methoxypropyl)ammonium IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methyl-(3-methoxypropyl)azanium Traditional Name: [1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]methyl-(3-methoxypropyl)ammonium Formula: C21H25Cl2N2O+ MolecularWeight: 392.342

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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+]CCCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H24Cl2N2O/c1-15-19(13-24-10-5-11-26-2)18-6-3-4-7-21(18)25(15)14-16-8-9-17(22)12-20(16)23/h3-4,6-9,12,24H,5,10-11,13-14H2,1-2H3/p+1