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

Systemtic Name: (3-methoxyphenyl)methyl-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]azanium Openeye Name: (3-methoxyphenyl)methyl-(2-tetralin-6-yloxyethyl)ammonium CAS Name: (3-methoxyphenyl)methyl-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]azanium Traditional Name: m-anisyl(2-tetralin-6-yloxyethyl)ammonium Formula: C20H26NO2+ MolecularWeight: 312.42594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-22-19-8-4-5-16(13-19)15-21-11-12-23-20-10-9-17-6-2-3-7-18(17)14-20/h4-5,8-10,13-14,21H,2-3,6-7,11-12,15H2,1H3/p+1