(3-ethoxy-4-prop-2-ynoxy-phenyl)methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: (3-ethoxy-4-prop-2-ynoxy-phenyl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (3-ethoxy-4-prop-2-ynoxy-phenyl)methyl-(p-tolylmethyl)ammonium CAS Name: (3-ethoxy-4-prop-2-ynoxyphenyl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (3-ethoxy-4-prop-2-ynoxyphenyl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (3-ethoxy-4-propargyloxy-benzyl)-(4-methylbenzyl)ammonium Formula: C20H24NO2+ MolecularWeight: 310.41006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=C(C=C2)C)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=C(C=C2)C)OCC#C

InChI

InChI=1S/C20H23NO2/c1-4-12-23-19-11-10-18(13-20(19)22-5-2)15-21-14-17-8-6-16(3)7-9-17/h1,6-11,13,21H,5,12,14-15H2,2-3H3/p+1