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

Systemtic Name: (3-ethoxy-4-prop-2-ynoxy-phenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: (3-ethoxy-4-prop-2-ynoxy-phenyl)methyl-(1,1,3,3-tetramethylbutyl)ammonium CAS Name: (3-ethoxy-4-prop-2-ynoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: (3-ethoxy-4-prop-2-ynoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: (3-ethoxy-4-propargyloxy-benzyl)-(1,1,3,3-tetramethylbutyl)ammonium Formula: C20H32NO2+ MolecularWeight: 318.47358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C(C)(C)CC(C)(C)C)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]C(C)(C)CC(C)(C)C)OCC#C

InChI

InChI=1S/C20H31NO2/c1-8-12-23-17-11-10-16(13-18(17)22-9-2)14-21-20(6,7)15-19(3,4)5/h1,10-11,13,21H,9,12,14-15H2,2-7H3/p+1