(3,4-diethoxyphenyl)methyl-(3-imidazol-1-ylpropyl)azanium

Systemtic Name: (3,4-diethoxyphenyl)methyl-(3-imidazol-1-ylpropyl)azanium Openeye Name: (3,4-diethoxyphenyl)methyl-(3-imidazol-1-ylpropyl)ammonium CAS Name: (3,4-diethoxyphenyl)methyl-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: (3,4-diethoxyphenyl)methyl-(3-imidazol-1-ylpropyl)azanium Traditional Name: (3,4-diethoxybenzyl)-(3-imidazol-1-ylpropyl)ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-3-21-16-7-6-15(12-17(16)22-4-2)13-18-8-5-10-20-11-9-19-14-20/h6-7,9,11-12,14,18H,3-5,8,10,13H2,1-2H3/p+1