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[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyl-(3-propan-2-yloxypropyl)azanium

[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyl-(3-propan-2-yloxypropyl)azanium

Systemtic Name:[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyl-(3-propan-2-yloxypropyl)azanium
Openeye Name:[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyl-(3-isopropoxypropyl)ammonium
CAS Name:[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]methyl-(3-propan-2-yloxypropyl)ammonium
IUPAC Name:[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]methyl-(3-propan-2-yloxypropyl)azanium
Traditional Name:[5-chloro-1-(4-chlorobenzyl)-3-methyl-pyrazol-4-yl]methyl-(3-isopropoxypropyl)ammonium
Formula: C18H26Cl2N3O+
MolecularWeight: 371.32454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C[NH2+]CCCOC(C)C)Cl)CC2=CC=C(C=C2)Cl


Isomeric SMILES

CC1=NN(C(=C1C[NH2+]CCCOC(C)C)Cl)CC2=CC=C(C=C2)Cl


InChI

InChI=1S/C18H25Cl2N3O/c1-13(2)24-10-4-9-21-11-17-14(3)22-23(18(17)20)12-15-5-7-16(19)8-6-15/h5-8,13,21H,4,9-12H2,1-3H3/p+1


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