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

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

Systemtic Name:(4-azanyl-2-butoxy-phenyl)-(3-piperidin-1-ylpropyl-$l^{3}-sulfanylidene)methanol
Openeye Name:(4-amino-2-butoxy-phenyl)-[3-(1-piperidyl)propyl-$l^{3}-sulfanylidene]methanol
CAS Name:(4-amino-2-butoxyphenyl)-[3-(1-piperidinyl)propyl-$l^{3}-sulfanylidene]methanol
IUPAC Name:(4-amino-2-butoxyphenyl)-(3-piperidin-1-ylpropyl-$l^{3}-sulfanylidene)methanol
Traditional Name:(4-amino-2-butoxy-phenyl)-(3-piperidinopropyl-$l^{3}-sulfanylidene)methanol
Formula: C19H31N2O2S
MolecularWeight: 351.52664
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)N)C(=[S]CCCN2CCCCC2)O


Isomeric SMILES

CCCCOC1=C(C=CC(=C1)N)C(=[S]CCCN2CCCCC2)O


InChI

InChI=1S/C19H31N2O2S/c1-2-3-13-23-18-15-16(20)8-9-17(18)19(22)24-14-7-12-21-10-5-4-6-11-21/h8-9,15,22H,2-7,10-14,20H2,1H3


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