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

Systemtic Name: (4-methoxy-3-propoxy-phenyl)methyl-methyl-azanium Openeye Name: (4-methoxy-3-propoxy-phenyl)methyl-methyl-ammonium CAS Name: (4-methoxy-3-propoxyphenyl)methyl-methylammonium IUPAC Name: (4-methoxy-3-propoxyphenyl)methyl-methylazanium Traditional Name: (4-methoxy-3-propoxy-benzyl)-methyl-ammonium Formula: C12H20NO2+ MolecularWeight: 210.2927

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C[NH2+]C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C[NH2+]C)OC

InChI

InChI=1S/C12H19NO2/c1-4-7-15-12-8-10(9-13-2)5-6-11(12)14-3/h5-6,8,13H,4,7,9H2,1-3H3/p+1