(3,5-dimethyl-4-oxidanyl-phenyl)methyl-(7-methyloctyl)azanium

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-(7-methyloctyl)azanium Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl-(7-methyloctyl)ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-(7-methyloctyl)ammonium IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-(7-methyloctyl)azanium Traditional Name: (4-hydroxy-3,5-dimethyl-benzyl)-(7-methyloctyl)ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO/c1-14(2)9-7-5-6-8-10-19-13-17-11-15(3)18(20)16(4)12-17/h11-12,14,19-20H,5-10,13H2,1-4H3/p+1