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N-(cyclopropylmethyl)-8-(4,4-dimethylpentan-2-yloxy)quinolin-2-amine

N-(cyclopropylmethyl)-8-(4,4-dimethylpentan-2-yloxy)quinolin-2-amine

Systemtic Name:N-(cyclopropylmethyl)-8-(4,4-dimethylpentan-2-yloxy)quinolin-2-amine
Openeye Name:N-(cyclopropylmethyl)-8-(1,3,3-trimethylbutoxy)quinolin-2-amine
CAS Name:N-(cyclopropylmethyl)-8-(4,4-dimethylpentan-2-yloxy)-2-quinolinamine
IUPAC Name:N-(cyclopropylmethyl)-8-(4,4-dimethylpentan-2-yloxy)quinolin-2-amine
Traditional Name:cyclopropylmethyl-[8-(1,3,3-trimethylbutoxy)-2-quinolyl]amine
Formula: C20H28N2O
MolecularWeight: 312.44912
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C)OC1=CC=CC2=C1N=C(C=C2)NCC3CC3


Isomeric SMILES

CC(CC(C)(C)C)OC1=CC=CC2=C1N=C(C=C2)NCC3CC3


InChI

InChI=1S/C20H28N2O/c1-14(12-20(2,3)4)23-17-7-5-6-16-10-11-18(22-19(16)17)21-13-15-8-9-15/h5-7,10-11,14-15H,8-9,12-13H2,1-4H3,(H,21,22)


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