N-[(3-methylphenyl)methyl]heptan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)NCC1=CC=CC(=C1)C
Isomeric SMILES
CCCCCC(C)NCC1=CC=CC(=C1)C
InChI
InChI=1S/C15H25N/c1-4-5-6-9-14(3)16-12-15-10-7-8-13(2)11-15/h7-8,10-11,14,16H,4-6,9,12H2,1-3H3
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
- 2-tert-butyl-N-(2-methyl-2-morpholin-4-yl-propyl)cyclohexan-1-amine
- N-[(4-bromophenyl)methyl]-1-(4-ethylphenyl)-2-methyl-propan-1-amine
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]cycloheptanamine
- 1-(1-adamantyl)-N-(cyclohex-3-en-1-ylmethyl)ethanamine
- 2-ethyl-N-[(4-methylsulfanylphenyl)methyl]hexan-1-amine
- 2-[(4-methylsulfonylphenyl)amino]-N-phenyl-ethanamide
- 4-ethyl-N-(3-methylbutyl)cyclohexan-1-amine
- N-pentan-2-yl-4-propyl-cyclohexan-1-amine
- 3-indol-1-yl-N-[(5-methylfuran-2-yl)methyl]propan-1-amine
- 3-(butan-2-ylsulfamoyl)-4-methoxy-benzoic acid
