2-piperidin-1-yl-2-(4-propoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(CN)N2CCCCC2
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(CN)N2CCCCC2
InChI
InChI=1S/C16H26N2O/c1-2-12-19-15-8-6-14(7-9-15)16(13-17)18-10-4-3-5-11-18/h6-9,16H,2-5,10-13,17H2,1H3
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-(4-methylpiperidin-1-yl)-2-(4-propoxyphenyl)ethanamine
- 1-(3-ethoxyphenyl)-N,N-diethyl-ethane-1,2-diamine
- 1-(3-ethoxyphenyl)-N,N-dipropyl-ethane-1,2-diamine
- N,N-dimethyl-1-(4-propan-2-yloxyphenyl)ethane-1,2-diamine
- 2-(3-ethoxyphenyl)-2-pyrrolidin-1-yl-ethanamine
- N,N-diethyl-1-(4-propan-2-yloxyphenyl)ethane-1,2-diamine
- 2-(3-ethoxyphenyl)-2-piperidin-1-yl-ethanamine
- 2-(3-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)ethanamine
- 1-(4-ethoxyphenyl)-N,N-dipropyl-ethane-1,2-diamine
- 2-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)ethanamine
