N-methyl-2-(3-phenoxyphenyl)butan-1-amine
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Canonical SMILES:
CCC(CNC)C1=CC(=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CCC(CNC)C1=CC(=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C17H21NO/c1-3-14(13-18-2)15-8-7-11-17(12-15)19-16-9-5-4-6-10-16/h4-12,14,18H,3,13H2,1-2H3
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
- (3-dodecyl-2-oxidanyl-pentadecan-2-yl)azanium chloride
- N-(cyclopropylmethyl)-N-methyl-2-(3-phenoxyphenyl)propan-1-amine hydrochloride
- 2-azanyl-3-dodecyl-pentadecan-2-ol
- N-(cyclopropylmethyl)-N-methyl-2-(3-phenoxyphenyl)propan-1-amine
- 2-(1-hydroxyethyloxy)ethyl-(1-oxidanyl-2-tetradecyl-hexadecyl)azanium; propanoate
- N-[2-(3-phenoxyphenyl)propyl]cyclopropanamine hydrochloride
- 1-[2-(1-hydroxyethyloxy)ethylamino]-2-tetradecyl-hexadecan-1-ol
- N-[2-(3-phenoxyphenyl)propyl]cyclopropanamine
- potassium octadecyl 2,2,2-tris(ethenoxy)ethaneperoxoate
- N-methyl-2-(3-phenoxyphenyl)ethanamide

