4-[(1R)-1-naphthalen-2-ylprop-2-enyl]morpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC2=CC=CC=C2C=C1)[NH+]3CCOCC3
Isomeric SMILES
C=C[C@H](C1=CC2=CC=CC=C2C=C1)[NH+]3CCOCC3
InChI
InChI=1S/C17H19NO/c1-2-17(18-9-11-19-12-10-18)16-8-7-14-5-3-4-6-15(14)13-16/h2-8,13,17H,1,9-12H2/p+1/t17-/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
- bis(phenylmethyl)-[(1R)-1-phenylprop-2-enyl]azanium
- (1R)-1-phenyl-N,N-bis(phenylmethyl)prop-2-en-1-amine
- but-2-ynyl(3-methylbutyl)azanium
- N-but-2-ynyl-3-methyl-butan-1-amine
- 4-[(1S)-1-naphthalen-2-ylbut-2-ynyl]morpholin-4-ium
- 4-[(1S)-1-phenylbut-2-ynyl]morpholin-4-ium
- 2-methylprop-2-enyl-(phenylmethyl)azanium
- [(1R)-2-methyl-1-phenyl-prop-2-enyl]-bis(phenylmethyl)azanium
- (1R)-2-methyl-1-phenyl-N,N-bis(phenylmethyl)prop-2-en-1-amine
- 4-[(1R)-2-methyl-1-piperidin-1-ium-1-yl-prop-2-enyl]pyridine
