(3,5-dimethyl-4-oxidanyl-phenyl)methyl-(3-methoxypropyl)-(pyridin-2-ylmethyl)azanium

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-(3-methoxypropyl)-(pyridin-2-ylmethyl)azanium Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl-(3-methoxypropyl)-(2-pyridylmethyl)ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-(3-methoxypropyl)-(2-pyridinylmethyl)ammonium IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-(3-methoxypropyl)-(pyridin-2-ylmethyl)azanium Traditional Name: (4-hydroxy-3,5-dimethyl-benzyl)-(3-methoxypropyl)-(2-pyridylmethyl)ammonium Formula: C19H27N2O2+ MolecularWeight: 315.42988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH+](CCCOC)CC2=CC=CC=N2

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH+](CCCOC)CC2=CC=CC=N2

InChI

InChI=1S/C19H26N2O2/c1-15-11-17(12-16(2)19(15)22)13-21(9-6-10-23-3)14-18-7-4-5-8-20-18/h4-5,7-8,11-12,22H,6,9-10,13-14H2,1-3H3/p+1