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

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-(3-methoxypropyl)azanium Openeye Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-(3-methoxypropyl)ammonium CAS Name: [1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methyl-(3-methoxypropyl)ammonium IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-(3-methoxypropyl)azanium Traditional Name: [1-(2,4-dichlorobenzyl)indol-3-yl]methyl-(3-methoxypropyl)ammonium Formula: C20H23Cl2N2O+ MolecularWeight: 378.31542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O/c1-25-10-4-9-23-12-16-14-24(20-6-3-2-5-18(16)20)13-15-7-8-17(21)11-19(15)22/h2-3,5-8,11,14,23H,4,9-10,12-13H2,1H3/p+1