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

Systemtic Name: (3-methylphenyl)methyl-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]azanium Openeye Name: m-tolylmethyl(2-tetralin-6-yloxyethyl)ammonium CAS Name: (3-methylphenyl)methyl-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]ammonium IUPAC Name: (3-methylphenyl)methyl-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]azanium Traditional Name: (3-methylbenzyl)-(2-tetralin-6-yloxyethyl)ammonium Formula: C20H26NO+ MolecularWeight: 296.42654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]CCOC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]CCOC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H25NO/c1-16-5-4-6-17(13-16)15-21-11-12-22-20-10-9-18-7-2-3-8-19(18)14-20/h4-6,9-10,13-14,21H,2-3,7-8,11-12,15H2,1H3/p+1