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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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