(4-pentoxyphenyl)methyl-prop-2-ynyl-azanium

Systemtic Name: (4-pentoxyphenyl)methyl-prop-2-ynyl-azanium Openeye Name: (4-pentoxyphenyl)methyl-prop-2-ynyl-ammonium CAS Name: (4-pentoxyphenyl)methyl-prop-2-ynylammonium IUPAC Name: (4-pentoxyphenyl)methyl-prop-2-ynylazanium Traditional Name: (4-amoxybenzyl)-propargyl-ammonium Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C[NH2+]CC#C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C[NH2+]CC#C

InChI

InChI=1S/C15H21NO/c1-3-5-6-12-17-15-9-7-14(8-10-15)13-16-11-4-2/h2,7-10,16H,3,5-6,11-13H2,1H3/p+1