pentyl-[(1R)-1-phenylpropyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH2+]C(CC)C1=CC=CC=C1
Isomeric SMILES
CCCCC[NH2+][C@H](CC)C1=CC=CC=C1
InChI
InChI=1S/C14H23N/c1-3-5-9-12-15-14(4-2)13-10-7-6-8-11-13/h6-8,10-11,14-15H,3-5,9,12H2,1-2H3/p+1/t14-/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
- N-[(1R)-1-phenylpropyl]pentan-1-amine
- [(1R)-1-(2-methylphenyl)ethyl]-pentyl-azanium
- [(1R)-1-(4-hydroxyphenyl)ethyl]-pentyl-azanium
- (E)-1-(4-bromophenyl)-3-[1-[(2S)-3-(4-methylpiperazin-4-ium-1-yl)-2-oxidanyl-propyl]indol-3-yl]prop-2-en-1-one
- [(1R)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-pentyl-azanium
- [(1R)-1-(2-methoxyphenyl)ethyl]-pentyl-azanium
- pentyl-[(1R)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]azanium
- [(1R)-1-(4-cyanophenyl)ethyl]-pentyl-azanium
- 3-[4-(phenylmethyl)piperazin-1-ium-1-yl]-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide
- [(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-pentyl-azanium
