2-methoxy-N-[2-(piperidin-1-ylmethyl)phenoxy]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNOC1=CC=CC=C1CN2CCCCC2)OC
Isomeric SMILES
CC(CNOC1=CC=CC=C1CN2CCCCC2)OC
InChI
InChI=1S/C16H26N2O2/c1-14(19-2)12-17-20-16-9-5-4-8-15(16)13-18-10-6-3-7-11-18/h4-5,8-9,14,17H,3,6-7,10-13H2,1-2H3
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-(2-ethoxy-5-methoxy-phenyl)-N-methoxy-methanimine; N-methyl-1-phenyl-methanamine
- 1-(2-ethoxy-5-methoxy-phenyl)-N-methoxy-methanimine
- 2-[(2-chlorophenyl)-(dimethylamino)methoxy]-N-methyl-N-(phenylmethyl)ethanamine
- N-[2-(piperidin-1-ylmethyl)phenoxy]propan-1-amine
- 2-chloranyl-6-ethoxy-benzaldehyde; N-methyl-1-phenyl-methanamine
- 2-chloranyl-6-ethoxy-benzaldehyde
- 1-(2-chloranyl-6-ethoxy-phenyl)-N,N-dimethyl-methanamine
- N-[(2-chlorophenyl)methyl]-1-phenyl-N-propoxy-methanamine; methanamine; dihydrochloride
- 5-chloranyl-2-ethoxy-benzaldehyde; N-methyl-1-phenyl-methanamine
- N-methylethanamine dihydrochloride
