(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylazanium

Systemtic Name: (3-chloranyl-5-methoxy-4-propoxy-phenyl)methylazanium Openeye Name: (3-chloro-5-methoxy-4-propoxy-phenyl)methylammonium CAS Name: (3-chloro-5-methoxy-4-propoxyphenyl)methylammonium IUPAC Name: (3-chloro-5-methoxy-4-propoxyphenyl)methylazanium Traditional Name: (3-chloro-5-methoxy-4-propoxy-benzyl)ammonium Formula: C11H17ClNO2+ MolecularWeight: 230.71118

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C[NH3+])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C[NH3+])OC

InChI

InChI=1S/C11H16ClNO2/c1-3-4-15-11-9(12)5-8(7-13)6-10(11)14-2/h5-6H,3-4,7,13H2,1-2H3/p+1