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N-(cyclopropylmethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
N-(cyclopropylmethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(CC2)NCC3CC3)C=C1
Isomeric SMILES
COC1=CC2=C(CC(CC2)NCC3CC3)C=C1
InChI
InChI=1S/C15H21NO/c1-17-15-7-5-12-8-14(6-4-13(12)9-15)16-10-11-2-3-11/h5,7,9,11,14,16H,2-4,6,8,10H2,1H3
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
- N-cyclopropyl-5-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 2-(2-oxidanylidenehydrazinyl)ethyl butanoate
- 2-chloranyl-N-(2-chlorophenyl)-2,2-bis(1-hydroxyethylamino)ethanamide
- 4-ethoxybenzene-1,3-diamine sulfate
- methanesulfonate; [2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone
- methanamine; (Z)-3-oxidanylideneicos-11-enoic acid
- [4-[1,2-bis(chloranyl)ethyl]-1,3,5,7-tetrakis(chloranyl)heptan-4-yl] phosphate
- (Z)-3-oxidanylideneicos-11-enoic acid
- piperidine-1-carbothialdehyde; sulfane
- 1,2,3,4,5,6,7,8-octahydroazulene ethanoate
