(3-chloranyl-5-methoxy-4-propoxy-phenyl)methyl-methyl-azanium

Systemtic Name: (3-chloranyl-5-methoxy-4-propoxy-phenyl)methyl-methyl-azanium Openeye Name: (3-chloro-5-methoxy-4-propoxy-phenyl)methyl-methyl-ammonium CAS Name: (3-chloro-5-methoxy-4-propoxyphenyl)methyl-methylammonium IUPAC Name: (3-chloro-5-methoxy-4-propoxyphenyl)methyl-methylazanium Traditional Name: (3-chloro-5-methoxy-4-propoxy-benzyl)-methyl-ammonium Formula: C12H19ClNO2+ MolecularWeight: 244.73776

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C[NH2+]C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C[NH2+]C)OC

InChI

InChI=1S/C12H18ClNO2/c1-4-5-16-12-10(13)6-9(8-14-2)7-11(12)15-3/h6-7,14H,4-5,8H2,1-3H3/p+1