(2-methylphenyl)methyl-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]azanium

Systemtic Name: (2-methylphenyl)methyl-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]azanium Openeye Name: o-tolylmethyl(2-tetralin-5-yloxyethyl)ammonium CAS Name: (2-methylphenyl)methyl-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]ammonium IUPAC Name: (2-methylphenyl)methyl-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]azanium Traditional Name: (2-methylbenzyl)-(2-tetralin-5-yloxyethyl)ammonium Formula: C20H26NO+ MolecularWeight: 296.42654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH2+]CCOC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=CC=CC=C1C[NH2+]CCOC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H25NO/c1-16-7-2-3-9-18(16)15-21-13-14-22-20-12-6-10-17-8-4-5-11-19(17)20/h2-3,6-7,9-10,12,21H,4-5,8,11,13-15H2,1H3/p+1