triethyl(naphthalen-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CC[N+](CC)(CC)CC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C17H24N/c1-4-18(5-2,6-3)14-15-11-12-16-9-7-8-10-17(16)13-15/h7-13H,4-6,14H2,1-3H3/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,4-dimethyl-1-(phenylmethyl)piperazin-1-ium
- 1-methyl-2-[(E)-pent-2-enyl]benzene
- sulfur dioxide hydrate
- [(E)-1-oxidanyldodec-7-enyl] ethanoate
- tripotassium 2-oxidanylpropane-1,2,3-tricarboxylate hydrate hydrochloride
- 2-chloranyl-N,N-diethyl-furan-3-amine
- cobalt(2+); gadolinium(3+); terbium(3+)
- 2,4,8,10-tetranitro-1,7-dihydrobenzotriazolo[2,1-a]benzotriazol-6-ium
- 2,4,8,10-tetranitro-1,7-dihydrobenzotriazolo[2,1-a]benzotriazole
- antimony(3+); copper(1+); lead
