3-imidazol-1-ylpropyl-[(3-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: 3-imidazol-1-ylpropyl-[(3-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (3-allyloxyphenyl)methyl-(3-imidazol-1-ylpropyl)ammonium CAS Name: 3-(1-imidazolyl)propyl-[(3-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: 3-imidazol-1-ylpropyl-[(3-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (3-allyloxybenzyl)-(3-imidazol-1-ylpropyl)ammonium Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-2-11-20-16-6-3-5-15(12-16)13-17-7-4-9-19-10-8-18-14-19/h2-3,5-6,8,10,12,14,17H,1,4,7,9,11,13H2/p+1