1-methyl-4-(1-phenyl-2,3-dihydro-1H-inden-2-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(CC1)C2CC3=CC=CC=C3C2C4=CC=CC=C4
Isomeric SMILES
CN1CCC(CC1)C2CC3=CC=CC=C3C2C4=CC=CC=C4
InChI
InChI=1S/C21H25N/c1-22-13-11-16(12-14-22)20-15-18-9-5-6-10-19(18)21(20)17-7-3-2-4-8-17/h2-10,16,20-21H,11-15H2,1H3
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
- 2-(1-methylpiperidin-4-yl)-1-phenyl-2,3-dihydroinden-1-ol
- 1-(4-chlorophenyl)-2-(1-methylpiperidin-4-yl)-2,3-dihydroinden-1-ol
- 3-(1-methylpiperidin-4-yl)-1-phenyl-2,3-dihydroinden-1-ol
- 3-phenyl-1-piperidin-2-yl-2,3-dihydroinden-1-ol
- 4-[3-(4-methoxyphenyl)-1H-inden-2-yl]-1-methyl-piperidine hydrochloride
- 4-[3-(4-methoxyphenyl)-1H-inden-2-yl]-1-methyl-piperidine
- 4-[3-(4-chlorophenyl)-1H-inden-2-yl]-1-methyl-piperidine hydrochloride
- 4-[3-(4-chlorophenyl)-1H-inden-2-yl]-1-methyl-piperidine
- N,N-dimethyl-2-(3-phenyl-1H-inden-2-yl)ethanamine hydrobromide
- N,N-dimethyl-2-(3-phenyl-1H-inden-2-yl)ethanamine
