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

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(3-ethoxypropyl)azanium Openeye Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(3-ethoxypropyl)ammonium CAS Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methyl-(3-ethoxypropyl)ammonium IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methyl-(3-ethoxypropyl)azanium Traditional Name: [1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]methyl-(3-ethoxypropyl)ammonium Formula: C22H27Cl2N2O+ MolecularWeight: 406.36858

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC[NH2+]CC1=C(N(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCOCCC[NH2+]CC1=C(N(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C22H26Cl2N2O/c1-3-27-12-6-11-25-14-20-16(2)26(22-8-5-4-7-19(20)22)15-17-9-10-18(23)13-21(17)24/h4-5,7-10,13,25H,3,6,11-12,14-15H2,1-2H3/p+1