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(4-methylphenyl)methyl-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]azanium
(4-methylphenyl)methyl-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C[NH2+]CCOC2=CC=CC3=C2CCCC3
Isomeric SMILES
CC1=CC=C(C=C1)C[NH2+]CCOC2=CC=CC3=C2CCCC3
InChI
InChI=1S/C20H25NO/c1-16-9-11-17(12-10-16)15-21-13-14-22-20-8-4-6-18-5-2-3-7-19(18)20/h4,6,8-12,21H,2-3,5,7,13-15H2,1H3/p+1
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