(4-ethoxy-3-methoxy-phenyl)methyl-(3-imidazol-1-ylpropyl)azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-(3-imidazol-1-ylpropyl)azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-(3-imidazol-1-ylpropyl)ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-(3-imidazol-1-ylpropyl)azanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-(3-imidazol-1-ylpropyl)ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]CCCN2C=CN=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+]CCCN2C=CN=C2)OC

InChI

InChI=1S/C16H23N3O2/c1-3-21-15-6-5-14(11-16(15)20-2)12-17-7-4-9-19-10-8-18-13-19/h5-6,8,10-11,13,17H,3-4,7,9,12H2,1-2H3/p+1