N-methyl-N-phenethyl-piperidin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC1=CC=CC=C1)N2CCCCC2
Isomeric SMILES
CN(CCC1=CC=CC=C1)N2CCCCC2
InChI
InChI=1S/C14H22N2/c1-15(16-11-6-3-7-12-16)13-10-14-8-4-2-5-9-14/h2,4-5,8-9H,3,6-7,10-13H2,1H3
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-(2-cyclohexylethyl)-4-methyl-5-piperidin-4-yl-1-propan-2-yl-indazol-1-ium-3-carboxamide hydrochloride
- 1-(2-cyclohexylethyl)-4-methyl-5-piperidin-4-yl-1-propan-2-yl-indazol-1-ium-3-carboxamide
- [(E)-4-oxidanylbut-1-enyl] 2-methylprop-2-enoate
- cyclodecane; cyclodecylmethyl prop-2-enoate
- cyclodecylmethyl prop-2-enoate
- 1-isocyanato-2-methylsulfanyl-ethane
- 4,5-dimethylbicyclo[2.2.1]hept-1-ene
- [2,6-bis(trifluoromethyl)phenyl]boron
- penta-1,4-dien-2-ylcyclohexane
- carbanide; 2,3-dimethylbuta-1,3-diene; 2-methylpropanoylazanide; silicon; 1,2,3,4-tetramethylcyclopenta-1,3-diene; titanium(4+)
