3-(4-dimethylaminophenyl)propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)CCC[NH3+]
Isomeric SMILES
CN(C)C1=CC=C(C=C1)CCC[NH3+]
InChI
InChI=1S/C11H18N2/c1-13(2)11-7-5-10(6-8-11)4-3-9-12/h5-8H,3-4,9,12H2,1-2H3/p+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
- 4-pyridin-2-ylbutylazanium
- 4-pyridin-4-ylbutylazanium
- 4-(4-dimethylaminophenyl)butylazanium
- N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine
- (1R)-1-(3-methoxyphenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine
- (1R)-1-(3-methoxyphenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine
- (1R)-1-(4-methoxyphenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine
- (3S)-N,N,3-trimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine
- (1R)-1-(4-methoxyphenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine
- (3S)-N,N,3-trimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine
