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(4-azanyl-2-propoxy-phenyl)-(2-piperidin-1-ylethyl-$l^{3}-sulfanylidene)methanol

(4-azanyl-2-propoxy-phenyl)-(2-piperidin-1-ylethyl-$l^{3}-sulfanylidene)methanol

Systemtic Name:(4-azanyl-2-propoxy-phenyl)-(2-piperidin-1-ylethyl-$l^{3}-sulfanylidene)methanol
Openeye Name:(4-amino-2-propoxy-phenyl)-[2-(1-piperidyl)ethyl-$l^{3}-sulfanylidene]methanol
CAS Name:(4-amino-2-propoxyphenyl)-[2-(1-piperidinyl)ethyl-$l^{3}-sulfanylidene]methanol
IUPAC Name:(4-amino-2-propoxyphenyl)-(2-piperidin-1-ylethyl-$l^{3}-sulfanylidene)methanol
Traditional Name:(4-amino-2-propoxy-phenyl)-(2-piperidinoethyl-$l^{3}-sulfanylidene)methanol
Formula: C17H27N2O2S
MolecularWeight: 323.47348
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)N)C(=[S]CCN2CCCCC2)O


Isomeric SMILES

CCCOC1=C(C=CC(=C1)N)C(=[S]CCN2CCCCC2)O


InChI

InChI=1S/C17H27N2O2S/c1-2-11-21-16-13-14(18)6-7-15(16)17(20)22-12-10-19-8-4-3-5-9-19/h6-7,13,20H,2-5,8-12,18H2,1H3


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