[(3S)-1-(4-chloranylphenoxy)pentan-3-yl]azanium

Systemtic Name: [(3S)-1-(4-chloranylphenoxy)pentan-3-yl]azanium Openeye Name: [(1S)-3-(4-chlorophenoxy)-1-ethyl-propyl]ammonium CAS Name: [(3S)-1-(4-chlorophenoxy)pentan-3-yl]ammonium IUPAC Name: [(3S)-1-(4-chlorophenoxy)pentan-3-yl]azanium Traditional Name: [(1S)-3-(4-chlorophenoxy)-1-ethyl-propyl]ammonium Formula: C11H17ClNO+ MolecularWeight: 214.71178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=CC=C(C=C1)Cl)[NH3+]

Isomeric SMILES

CC[C@@H](CCOC1=CC=C(C=C1)Cl)[NH3+]

InChI

InChI=1S/C11H16ClNO/c1-2-10(13)7-8-14-11-5-3-9(12)4-6-11/h3-6,10H,2,7-8,13H2,1H3/p+1/t10-/m0/s1