2-methyl-N-(1-phenylpropyl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)NC(C)(C)C
Isomeric SMILES
CCC(C1=CC=CC=C1)NC(C)(C)C
InChI
InChI=1S/C13H21N/c1-5-12(14-13(2,3)4)11-9-7-6-8-10-11/h6-10,12,14H,5H2,1-4H3
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
- 4-azanylbenzenesulfonyl chloride
- 1-[(E)-3-phenylprop-2-enyl]pyrrolidine
- (4S,5R,6S)-4-(chloromethyl)-6-ethyl-5-methyl-1,3-oxazinan-2-one
- 3-(2-dimethylaminoethylamino)-N,N-dimethyl-propanamide
- S-[(E,2R)-pent-3-en-2-yl] N-propan-2-ylcarbamothioate
- (1S,7aR)-1-(chloromethyl)-6-methylidene-1,5,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one
- (3R)-3-(furan-2-ylcarbonyl)cyclohexan-1-one
- lithium 1-(dimethoxymethyl)-3-methoxy-benzene-2-ide
- 1-(dimethoxymethyl)-3-methoxy-benzene
- 6-methoxy-3-methyl-2-methylidene-1,4-benzodioxine
