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3-[3-azanyl-3-[(4-chlorophenyl)methyl]-5-(2-cyanoethoxy)pentoxy]propanenitrile

3-[3-azanyl-3-[(4-chlorophenyl)methyl]-5-(2-cyanoethoxy)pentoxy]propanenitrile

Systemtic Name:3-[3-azanyl-3-[(4-chlorophenyl)methyl]-5-(2-cyanoethoxy)pentoxy]propanenitrile
Openeye Name:3-[3-amino-3-[(4-chlorophenyl)methyl]-5-(2-cyanoethoxy)pentoxy]propanenitrile
CAS Name:3-[3-amino-3-[(4-chlorophenyl)methyl]-5-(2-cyanoethoxy)pentoxy]propanenitrile
IUPAC Name:3-[3-amino-3-[(4-chlorophenyl)methyl]-5-(2-cyanoethoxy)pentoxy]propanenitrile
Traditional Name:3-[3-amino-3-(4-chlorobenzyl)-5-(2-cyanoethoxy)pentoxy]propionitrile
Formula: C18H24ClN3O2
MolecularWeight: 349.85506
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(CCOCCC#N)(CCOCCC#N)N)Cl


Isomeric SMILES

C1=CC(=CC=C1CC(CCOCCC#N)(CCOCCC#N)N)Cl


InChI

InChI=1S/C18H24ClN3O2/c19-17-5-3-16(4-6-17)15-18(22,7-13-23-11-1-9-20)8-14-24-12-2-10-21/h3-6H,1-2,7-8,11-15,22H2


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