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[(1R)-1-(4-cyanophenyl)ethyl]-(3-ethoxypropyl)azanium

[(1R)-1-(4-cyanophenyl)ethyl]-(3-ethoxypropyl)azanium

Systemtic Name:[(1R)-1-(4-cyanophenyl)ethyl]-(3-ethoxypropyl)azanium
Openeye Name:[(1R)-1-(4-cyanophenyl)ethyl]-(3-ethoxypropyl)ammonium
CAS Name:[(1R)-1-(4-cyanophenyl)ethyl]-(3-ethoxypropyl)ammonium
IUPAC Name:[(1R)-1-(4-cyanophenyl)ethyl]-(3-ethoxypropyl)azanium
Traditional Name:[(1R)-1-(4-cyanophenyl)ethyl]-(3-ethoxypropyl)ammonium
Formula: C14H21N2O+
MolecularWeight: 233.32934
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC[NH2+]C(C)C1=CC=C(C=C1)C#N


Isomeric SMILES

CCOCCC[NH2+][C@H](C)C1=CC=C(C=C1)C#N


InChI

InChI=1S/C14H20N2O/c1-3-17-10-4-9-16-12(2)14-7-5-13(11-15)6-8-14/h5-8,12,16H,3-4,9-10H2,1-2H3/p+1/t12-/m1/s1


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