(3,5-dimethyl-4-oxidanyl-phenyl)methyl-(3-imidazol-1-ylpropyl)azanium

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-(3-imidazol-1-ylpropyl)azanium Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl-(3-imidazol-1-ylpropyl)ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-(3-imidazol-1-ylpropyl)azanium Traditional Name: (4-hydroxy-3,5-dimethyl-benzyl)-(3-imidazol-1-ylpropyl)ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH2+]CCCN2C=CN=C2

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH2+]CCCN2C=CN=C2

InChI

InChI=1S/C15H21N3O/c1-12-8-14(9-13(2)15(12)19)10-16-4-3-6-18-7-5-17-11-18/h5,7-9,11,16,19H,3-4,6,10H2,1-2H3/p+1