N-(cyclopropylmethyl)-N-methyl-2-(3-phenoxyphenyl)propan-1-amine
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Canonical SMILES:
CC(CN(C)CC1CC1)C2=CC(=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
CC(CN(C)CC1CC1)C2=CC(=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C20H25NO/c1-16(14-21(2)15-17-11-12-17)18-7-6-10-20(13-18)22-19-8-4-3-5-9-19/h3-10,13,16-17H,11-12,14-15H2,1-2H3
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
- 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
- barium(2+); (E)-4-methoxy-4-oxidanylidene-but-2-enoate
- butan-2-yl 2-oxidanylethanoate
- calcium (E)-4-hexoxy-4-oxidanylidene-but-2-enoate
- strontium (Z)-2,3-dimethylbut-2-enedioate

