cyclopentyl(3-indol-1-ylpropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[NH2+]CCCN2C=CC3=CC=CC=C32
Isomeric SMILES
C1CCC(C1)[NH2+]CCCN2C=CC3=CC=CC=C32
InChI
InChI=1S/C16H22N2/c1-4-9-16-14(6-1)10-13-18(16)12-5-11-17-15-7-2-3-8-15/h1,4,6,9-10,13,15,17H,2-3,5,7-8,11-12H2/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
- N-(3-indol-1-ylpropyl)cyclopentanamine
- ethyl 7-[2-[4-(phenylmethyl)piperazin-1-ium-1-yl]ethanoylamino]-5H-[1,3]dioxolo[4,5-f]indole-6-carboxylate
- [4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]methyl-propan-2-yl-azanium
- N-[[(2R)-oxolan-2-yl]methyl]-4-[(propan-2-ylamino)methyl]benzenesulfonamide
- N-(3-indol-1-ylpropyl)-1-methyl-piperidin-1-ium-4-amine
- N-(3-indol-1-ylpropyl)-1-methyl-piperidin-4-amine
- dimethyl-[2-[[4-[(propan-2-ylazaniumyl)methyl]phenyl]sulfonylamino]ethyl]azanium
- N-(2-dimethylaminoethyl)-4-[(propan-2-ylamino)methyl]benzenesulfonamide
- 1-ethyl-N-(3-indol-1-ylpropyl)piperidin-1-ium-4-amine
- 4-(ethylaminomethyl)-N-pentyl-benzenesulfonamide
