(4-methoxyphenyl)methyl-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-(2-tetralin-6-yloxyethyl)ammonium CAS Name: (4-methoxyphenyl)methyl-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]azanium Traditional Name: p-anisyl(2-tetralin-6-yloxyethyl)ammonium Formula: C20H26NO2+ MolecularWeight: 312.42594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CCOC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CCOC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H25NO2/c1-22-19-9-6-16(7-10-19)15-21-12-13-23-20-11-8-17-4-2-3-5-18(17)14-20/h6-11,14,21H,2-5,12-13,15H2,1H3/p+1