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

Systemtic Name: (3-ethoxy-4-methoxy-phenyl)methyl-methyl-azanium Openeye Name: (3-ethoxy-4-methoxy-phenyl)methyl-methyl-ammonium CAS Name: (3-ethoxy-4-methoxyphenyl)methyl-methylammonium IUPAC Name: (3-ethoxy-4-methoxyphenyl)methyl-methylazanium Traditional Name: (3-ethoxy-4-methoxy-benzyl)-methyl-ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]C)OC

InChI

InChI=1S/C11H17NO2/c1-4-14-11-7-9(8-12-2)5-6-10(11)13-3/h5-7,12H,4,8H2,1-3H3/p+1