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2-[bis(1-chloroethyl)amino]phenolate; triethylazanium

2-[bis(1-chloroethyl)amino]phenolate; triethylazanium

Systemtic Name:2-[bis(1-chloroethyl)amino]phenolate; triethylazanium
Openeye Name:2-[bis(1-chloroethyl)amino]phenolate; triethylammonium
CAS Name:2-[bis(1-chloroethyl)amino]phenolate; triethylammonium
IUPAC Name:2-[bis(1-chloroethyl)amino]phenolate; triethylazanium
Traditional Name:2-[bis(1-chloroethyl)amino]phenolate; triethylammonium
Formula: C16H28Cl2N2O
MolecularWeight: 335.31232
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC(N(C1=CC=CC=C1[O-])C(C)Cl)Cl


Isomeric SMILES

CC[NH+](CC)CC.CC(N(C1=CC=CC=C1[O-])C(C)Cl)Cl


InChI

InChI=1S/C10H13Cl2NO.C6H15N/c1-7(11)13(8(2)12)9-5-3-4-6-10(9)14;1-4-7(5-2)6-3/h3-8,14H,1-2H3;4-6H2,1-3H3


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