N-[2-(3-phenoxyphenyl)propyl]cyclopropanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNC1CC1)C2=CC(=CC=C2)OC3=CC=CC=C3.Cl
Isomeric SMILES
CC(CNC1CC1)C2=CC(=CC=C2)OC3=CC=CC=C3.Cl
InChI
InChI=1S/C18H21NO.ClH/c1-14(13-19-16-10-11-16)15-6-5-9-18(12-15)20-17-7-3-2-4-8-17;/h2-9,12,14,16,19H,10-11,13H2,1H3;1H
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-[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
- octadecyl 2,2,2-tris(ethenoxy)ethaneperoxoate
- 2-(1-ethoxy-3-ethoxycarbonyl-1-oxidanylidene-pentan-3-yl)oxyethanoic acid
