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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH2+]CCOC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1C[NH2+]CCOC2=CC3=C(CCCC3)C=C2

InChI

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