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

Systemtic Name: [(1S)-1-(3-chloranyl-4-methoxy-phenyl)butyl]azanium Openeye Name: [(1S)-1-(3-chloro-4-methoxy-phenyl)butyl]ammonium CAS Name: [(1S)-1-(3-chloro-4-methoxyphenyl)butyl]ammonium IUPAC Name: [(1S)-1-(3-chloro-4-methoxyphenyl)butyl]azanium Traditional Name: [(1S)-1-(3-chloro-4-methoxy-phenyl)butyl]ammonium Formula: C11H17ClNO+ MolecularWeight: 214.71178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClNO/c1-3-4-10(13)8-5-6-11(14-2)9(12)7-8/h5-7,10H,3-4,13H2,1-2H3/p+1/t10-/m0/s1