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N-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-1-(1-methylpyrrolidin-2-yl)methanamine

N-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-1-(1-methylpyrrolidin-2-yl)methanamine

Systemtic Name:N-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-1-(1-methylpyrrolidin-2-yl)methanamine
Openeye Name:N-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-1-(1-methylpyrrolidin-2-yl)methanamine
CAS Name:N-[[3-(3-chlorophenyl)-1-methyl-4-pyrazolyl]methyl]-N-methyl-1-(1-methyl-2-pyrrolidinyl)methanamine
IUPAC Name:N-[[3-(3-chlorophenyl)-1-methylpyrazol-4-yl]methyl]-N-methyl-1-(1-methylpyrrolidin-2-yl)methanamine
Traditional Name:[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(1-methylpyrrolidin-2-yl)methyl]amine
Formula: C18H25ClN4
MolecularWeight: 332.8709
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CN(C)CC2=CN(N=C2C3=CC(=CC=C3)Cl)C


Isomeric SMILES

CN1CCCC1CN(C)CC2=CN(N=C2C3=CC(=CC=C3)Cl)C


InChI

InChI=1S/C18H25ClN4/c1-21(13-17-8-5-9-22(17)2)11-15-12-23(3)20-18(15)14-6-4-7-16(19)10-14/h4,6-7,10,12,17H,5,8-9,11,13H2,1-3H3


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