(3,5-dimethyl-4-oxidanyl-phenyl)methyl-(3-phenylpropyl)azanium

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-(3-phenylpropyl)azanium Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl-(3-phenylpropyl)ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-(3-phenylpropyl)ammonium IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-(3-phenylpropyl)azanium Traditional Name: (4-hydroxy-3,5-dimethyl-benzyl)-(3-phenylpropyl)ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-14-11-17(12-15(2)18(14)20)13-19-10-6-9-16-7-4-3-5-8-16/h3-5,7-8,11-12,19-20H,6,9-10,13H2,1-2H3/p+1