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

Systemtic Name: (3-methoxy-4-propoxy-phenyl)methyl-(3-methoxypropyl)azanium Openeye Name: (3-methoxy-4-propoxy-phenyl)methyl-(3-methoxypropyl)ammonium CAS Name: (3-methoxy-4-propoxyphenyl)methyl-(3-methoxypropyl)ammonium IUPAC Name: (3-methoxy-4-propoxyphenyl)methyl-(3-methoxypropyl)azanium Traditional Name: (3-methoxy-4-propoxy-benzyl)-(3-methoxypropyl)ammonium Formula: C15H26NO3+ MolecularWeight: 268.37184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO3/c1-4-9-19-14-7-6-13(11-15(14)18-3)12-16-8-5-10-17-2/h6-7,11,16H,4-5,8-10,12H2,1-3H3/p+1