2-[2-(aminomethyl)-5-propoxy-phenoxy]-N,N-diethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)CN)OCCN(CC)CC
Isomeric SMILES
CCCOC1=CC(=C(C=C1)CN)OCCN(CC)CC
InChI
InChI=1S/C16H28N2O2/c1-4-10-19-15-8-7-14(13-17)16(12-15)20-11-9-18(5-2)6-3/h7-8,12H,4-6,9-11,13,17H2,1-3H3
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-[2-(aminomethyl)-5-propoxy-phenoxy]ethanamide
- N,N-dimethyl-2-[2-(methylaminomethyl)-5-propoxy-phenoxy]ethanamide
- N-ethyl-2-[2-(methylaminomethyl)-5-propoxy-phenoxy]ethanamide
- N-methyl-1-[4-propoxy-2-(pyridin-4-ylmethoxy)phenyl]methanamine
- 1-[2-[bis(fluoranyl)methoxy]-4-propoxy-phenyl]-N-methyl-methanamine
- N-methyl-1-(2-propan-2-yloxy-4-propoxy-phenyl)methanamine
- 1-(2-cyclopentyloxy-4-propoxy-phenyl)-N-methyl-methanamine
- 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-butan-2-yl-ethanamide
- N-[[2-(2-ethoxyethoxy)-4-propoxy-phenyl]methyl]ethanamine
- 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-propan-2-yl-ethanamide
