[(1S)-1-(3-chloranyl-4-methoxy-phenyl)pentyl]azanium

Systemtic Name: [(1S)-1-(3-chloranyl-4-methoxy-phenyl)pentyl]azanium Openeye Name: [(1S)-1-(3-chloro-4-methoxy-phenyl)pentyl]ammonium CAS Name: [(1S)-1-(3-chloro-4-methoxyphenyl)pentyl]ammonium IUPAC Name: [(1S)-1-(3-chloro-4-methoxyphenyl)pentyl]azanium Traditional Name: [(1S)-1-(3-chloro-4-methoxy-phenyl)pentyl]ammonium Formula: C12H19ClNO+ MolecularWeight: 228.73836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=C(C=C1)OC)Cl)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClNO/c1-3-4-5-11(14)9-6-7-12(15-2)10(13)8-9/h6-8,11H,3-5,14H2,1-2H3/p+1/t11-/m0/s1