1-(2,3-dimethylphenyl)-2-pyridin-2-yl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C(CC2=CC=CC=N2)N)C
Isomeric SMILES
CC1=C(C(=CC=C1)C(CC2=CC=CC=N2)N)C
InChI
InChI=1S/C15H18N2/c1-11-6-5-8-14(12(11)2)15(16)10-13-7-3-4-9-17-13/h3-9,15H,10,16H2,1-2H3
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
- 4-methyl-1-quinolin-2-yl-pentan-2-amine
- 1-(2-ethoxyphenyl)-2-pyridin-2-yl-ethanamine
- 1-(3-fluoranyl-4-methyl-phenyl)-2-quinolin-2-yl-ethanamine
- 1-(4-methoxyphenyl)-2-pyridin-2-yl-ethanamine
- 1-(3-fluorophenyl)-2-quinolin-2-yl-ethanamine
- 2-pyridin-2-yl-1-[2-(trifluoromethyl)phenyl]ethanamine
- 1-(2,4-dichlorophenyl)-2-quinolin-2-yl-ethanamine
- 1-(4-fluorophenyl)-2-pyridin-2-yl-ethanamine
- 1-(2-methoxyphenyl)-2-quinolin-2-yl-ethanamine
- 1-(4-bromophenyl)-2-pyridin-2-yl-ethanamine
