N-methyl-N-[(1R)-1-naphthalen-1-ylethyl]prop-2-en-1-amine
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Canonical SMILES:
CC(C1=CC=CC2=CC=CC=C21)N(C)CC=C
Isomeric SMILES
C[C@H](C1=CC=CC2=CC=CC=C21)N(C)CC=C
InChI
InChI=1S/C16H19N/c1-4-12-17(3)13(2)15-11-7-9-14-8-5-6-10-16(14)15/h4-11,13H,1,12H2,2-3H3/t13-/m1/s1
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-(hydroxymethyl)-1H-[1]benzothiolo[3,2-b]pyridin-4-one
- 5-(1-methylindol-2-yl)-3H-1,3,4-oxadiazole-2-thione
- 2-[[5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentyl]amino]ethanoic acid
- (3R)-5-tert-butyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-one
- N-[1-(5-phenethylfuran-2-yl)ethyl]hydroxylamine
- 1-(7-methoxy-1,3-dimethyl-indol-4-yl)propan-1-one
- 2-ethyl-1,3,5,6-tetramethyl-isoindole-4,7-dione
- 2-[(2S)-hexan-2-yl]isoindole-1,3-dione
- (Z)-3-(3,4-dimethoxyphenyl)-4-methyl-pent-2-enenitrile
- 1-[(2R,3R)-2-[(2S)-but-3-en-2-yl]-3-oxidanyl-2,3-dihydroindol-1-yl]ethanone

