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

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-phenethyl-azanium Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl-phenethyl-ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-phenethylammonium IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-phenethylazanium Traditional Name: (4-hydroxy-3,5-dimethyl-benzyl)-phenethyl-ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-13-10-16(11-14(2)17(13)19)12-18-9-8-15-6-4-3-5-7-15/h3-7,10-11,18-19H,8-9,12H2,1-2H3/p+1