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

Systemtic Name: (3-methoxy-4-prop-2-enoxy-phenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: (4-allyloxy-3-methoxy-phenyl)methyl-(1,1,3,3-tetramethylbutyl)ammonium CAS Name: (3-methoxy-4-prop-2-enoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: (3-methoxy-4-prop-2-enoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: (4-allyloxy-3-methoxy-benzyl)-(1,1,3,3-tetramethylbutyl)ammonium Formula: C19H32NO2+ MolecularWeight: 306.46288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)[NH2+]CC1=CC(=C(C=C1)OCC=C)OC

Isomeric SMILES

CC(C)(C)CC(C)(C)[NH2+]CC1=CC(=C(C=C1)OCC=C)OC

InChI

InChI=1S/C19H31NO2/c1-8-11-22-16-10-9-15(12-17(16)21-7)13-20-19(5,6)14-18(2,3)4/h8-10,12,20H,1,11,13-14H2,2-7H3/p+1