cycloheptyl-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]azanium

Systemtic Name: cycloheptyl-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]azanium Openeye Name: cycloheptyl-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]ammonium CAS Name: cycloheptyl-[(4-hydroxy-3,5-dimethylphenyl)methyl]ammonium IUPAC Name: cycloheptyl-[(4-hydroxy-3,5-dimethylphenyl)methyl]azanium Traditional Name: cycloheptyl-(4-hydroxy-3,5-dimethyl-benzyl)ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH2+]C2CCCCCC2

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH2+]C2CCCCCC2

InChI

InChI=1S/C16H25NO/c1-12-9-14(10-13(2)16(12)18)11-17-15-7-5-3-4-6-8-15/h9-10,15,17-18H,3-8,11H2,1-2H3/p+1