1-cyclopropyl-N-[1-(3,4-dimethylphenyl)ethyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(C)NC(C)C2CC2)C
Isomeric SMILES
CC1=C(C=C(C=C1)C(C)NC(C)C2CC2)C
InChI
InChI=1S/C15H23N/c1-10-5-6-15(9-11(10)2)13(4)16-12(3)14-7-8-14/h5-6,9,12-14,16H,7-8H2,1-4H3
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-[(2-methoxyphenyl)methyl]-2,5-dimethyl-4-nitro-pyrazol-3-amine
- N-(1-cyclopropylethyl)heptan-4-amine
- 1-cyclopropyl-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamine
- 5-chloranyl-3-(1-cyclopropylethylamino)-1,3-dihydroindol-2-one
- 1-cyclopropyl-N-[1-(2,4-dimethoxyphenyl)ethyl]ethanamine
- N-(1-cyclopropylethyl)-1,4-dioxaspiro[4.5]decan-8-amine
- 4-bromanyl-3-(1-cyclopropylethylamino)-1,3-dihydroindol-2-one
- N-[(4-fluorophenyl)methyl]-2,5-dimethyl-4-nitro-pyrazol-3-amine
- 1-cyclopropyl-N-(oxolan-3-ylmethyl)ethanamine
- 2,5-dimethyl-N-[(4-methylphenyl)methyl]-4-nitro-pyrazol-3-amine
