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4-[(6-methyl-2,3-dihydro-1H-inden-1-yl)methyl]piperidine hydrochloride
4-[(6-methyl-2,3-dihydro-1H-inden-1-yl)methyl]piperidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CCC2CC3CCNCC3)C=C1.Cl
Isomeric SMILES
CC1=CC2=C(CCC2CC3CCNCC3)C=C1.Cl
InChI
InChI=1S/C16H23N.ClH/c1-12-2-3-14-4-5-15(16(14)10-12)11-13-6-8-17-9-7-13;/h2-3,10,13,15,17H,4-9,11H2,1H3;1H
Other Product
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- 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
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- ethane; 1,3,4-thiadiazolidine-2,5-dithione
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- sodium 2,3-dimethylbenzene-5-ide-1-sulfonic acid
