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pentyl-[(1R)-1-(4-propoxyphenyl)ethyl]azanium

pentyl-[(1R)-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name:pentyl-[(1R)-1-(4-propoxyphenyl)ethyl]azanium
Openeye Name:pentyl-[(1R)-1-(4-propoxyphenyl)ethyl]ammonium
CAS Name:pentyl-[(1R)-1-(4-propoxyphenyl)ethyl]ammonium
IUPAC Name:pentyl-[(1R)-1-(4-propoxyphenyl)ethyl]azanium
Traditional Name:amyl-[(1R)-1-(4-propoxyphenyl)ethyl]ammonium
Formula: C16H28NO+
MolecularWeight: 250.39962
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C1=CC=C(C=C1)OCCC


Isomeric SMILES

CCCCC[NH2+][C@H](C)C1=CC=C(C=C1)OCCC


InChI

InChI=1S/C16H27NO/c1-4-6-7-12-17-14(3)15-8-10-16(11-9-15)18-13-5-2/h8-11,14,17H,4-7,12-13H2,1-3H3/p+1/t14-/m1/s1


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