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

Systemtic Name: (3-ethoxy-4-prop-2-ynoxy-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: (3-ethoxy-4-prop-2-ynoxy-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: (3-ethoxy-4-prop-2-ynoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: (3-ethoxy-4-prop-2-ynoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: (3-ethoxy-4-propargyloxy-benzyl)-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C21H26NO3+ MolecularWeight: 340.43604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CCC2=CC=C(C=C2)OC)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CCC2=CC=C(C=C2)OC)OCC#C

InChI

InChI=1S/C21H25NO3/c1-4-14-25-20-11-8-18(15-21(20)24-5-2)16-22-13-12-17-6-9-19(23-3)10-7-17/h1,6-11,15,22H,5,12-14,16H2,2-3H3/p+1