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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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