(2-ethoxy-3-methoxy-phenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium

Systemtic Name: (2-ethoxy-3-methoxy-phenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: (2-ethoxy-3-methoxy-phenyl)methyl-(1,1,3,3-tetramethylbutyl)ammonium CAS Name: (2-ethoxy-3-methoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: (2-ethoxy-3-methoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: (2-ethoxy-3-methoxy-benzyl)-(1,1,3,3-tetramethylbutyl)ammonium Formula: C18H32NO2+ MolecularWeight: 294.45218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C[NH2+]C(C)(C)CC(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C[NH2+]C(C)(C)CC(C)(C)C

InChI

InChI=1S/C18H31NO2/c1-8-21-16-14(10-9-11-15(16)20-7)12-19-18(5,6)13-17(2,3)4/h9-11,19H,8,12-13H2,1-7H3/p+1