N-[3-[(3-methoxyphenyl)methoxy]propyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COCCCNC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC(=C1)COCCCNC2=CC=CC=C2
InChI
InChI=1S/C17H21NO2/c1-19-17-10-5-7-15(13-17)14-20-12-6-11-18-16-8-3-2-4-9-16/h2-5,7-10,13,18H,6,11-12,14H2,1H3
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
- 1-(3-bromanyl-1-phenyl-propoxy)-4-(trifluoromethyl)benzene
- N,N-dimethyl-1-phenyl-3-[4-(trifluoromethyl)phenyl]propan-1-amine
- (3-bromanyl-3-phenyl-propyl) ethanoate
- 3-[(3-methoxyphenyl)methoxy]-1-phenyl-propan-1-amine hydrochloride
- 3-[(3-methoxyphenyl)methoxy]-1-phenyl-propan-1-amine
- N,N-dimethyl-1-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
- 3-[(4-methoxyphenyl)methoxy]-N,N-dimethyl-1-phenyl-propan-1-amine
- methanesulfonic acid; 3-(3-methoxyphenoxy)-N,N-dimethyl-1-phenyl-propan-1-amine
- 3-(3-methoxyphenoxy)-N,N-dimethyl-1-phenyl-propan-1-amine
- 1-tris(chloranyl)silylbutyl prop-2-enoate
