(3S)-3-[4-[(2S)-butan-2-yl]phenoxy]pyrrolidin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=C(C=C1)OC2CC[NH2+]C2
Isomeric SMILES
CC[C@H](C)C1=CC=C(C=C1)O[C@H]2CC[NH2+]C2
InChI
InChI=1S/C14H21NO/c1-3-11(2)12-4-6-13(7-5-12)16-14-8-9-15-10-14/h4-7,11,14-15H,3,8-10H2,1-2H3/p+1/t11-,14-/m0/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
- (3R)-3-(2-methoxyethyl)piperidin-1-ium
- (3S)-3-(4-methylphenoxy)pyrrolidin-1-ium
- (3R)-3-(2-methoxyethyl)piperidine
- (3S)-3-(4-methylphenoxy)pyrrolidine
- (3S)-3-(2-phenylmethoxyethyl)piperidin-1-ium
- (3S)-3-(2-methoxy-4-methyl-phenoxy)pyrrolidin-1-ium
- (3S)-3-[4-(phenylmethyl)phenoxy]pyrrolidin-1-ium
- methyl 2-[4-[(3S)-pyrrolidin-1-ium-3-yl]oxyphenyl]ethanoate
- (3S)-3-(4-ethylphenoxy)pyrrolidin-1-ium
- (3S)-3-(2,3-dihydro-1H-inden-5-yloxy)pyrrolidin-1-ium
