(3-ethoxy-4-prop-2-ynoxy-phenyl)methyl-(3-oxidanylpropyl)azanium

Systemtic Name: (3-ethoxy-4-prop-2-ynoxy-phenyl)methyl-(3-oxidanylpropyl)azanium Openeye Name: (3-ethoxy-4-prop-2-ynoxy-phenyl)methyl-(3-hydroxypropyl)ammonium CAS Name: (3-ethoxy-4-prop-2-ynoxyphenyl)methyl-(3-hydroxypropyl)ammonium IUPAC Name: (3-ethoxy-4-prop-2-ynoxyphenyl)methyl-(3-hydroxypropyl)azanium Traditional Name: (3-ethoxy-4-propargyloxy-benzyl)-(3-hydroxypropyl)ammonium Formula: C15H22NO3+ MolecularWeight: 264.34008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-3-10-19-14-7-6-13(11-15(14)18-4-2)12-16-8-5-9-17/h1,6-7,11,16-17H,4-5,8-10,12H2,2H3/p+1