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N-(4-phenylbutan-2-yl)thiolan-3-amine

N-(4-phenylbutan-2-yl)thiolan-3-amine

Systemtic Name:N-(4-phenylbutan-2-yl)thiolan-3-amine
Openeye Name:N-(1-methyl-3-phenyl-propyl)tetrahydrothiophen-3-amine
CAS Name:N-(4-phenylbutan-2-yl)-3-thiolanamine
IUPAC Name:N-(4-phenylbutan-2-yl)thiolan-3-amine
Traditional Name:(1-methyl-3-phenyl-propyl)-tetrahydrothiophen-3-yl-amine
Formula: C14H21NS
MolecularWeight: 235.38824
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2CCSC2


Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2CCSC2


InChI

InChI=1S/C14H21NS/c1-12(15-14-9-10-16-11-14)7-8-13-5-3-2-4-6-13/h2-6,12,14-15H,7-11H2,1H3


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