methyl 2-[(2-aminophenyl)-[3-(methylamino)propyl]amino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCN(C1=CC=CC=C1C(=O)OC)C2=CC=CC=C2N
Isomeric SMILES
CNCCCN(C1=CC=CC=C1C(=O)OC)C2=CC=CC=C2N
InChI
InChI=1S/C18H23N3O2/c1-20-12-7-13-21(17-11-6-4-9-15(17)19)16-10-5-3-8-14(16)18(22)23-2/h3-6,8-11,20H,7,12-13,19H2,1-2H3
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
- 1,1,1,5,5,5-hexakis-phenylpentane-2,4-dione
- N-[1,10-dimethoxy-2,3-bis(oxidanyl)-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]methanamide
- 2-(1,3-benzodioxol-5-yl)-3-phenyl-1H-indole
- 2-[2-(phenylmethyl)phenyl]isoindole-1,3-dione
- trimethylsilyl 5-[3-(trifluoromethyl)phenyl]furan-2-carboxylate
- 6,11-dimethoxy-5-methyl-[1,3]dioxolo[4,5-b]acridin-10-one
- 2,2,4,4,6-pentakis(chloranyl)-6-propan-2-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 1,3-dimethyl-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 7,9,11-triethylbenzo[c]acridine
- 1-[4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]phenyl]ethanone
