(4-bromophenyl)methyl-(3-phenylpropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC[NH2+]CC2=CC=C(C=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)CCC[NH2+]CC2=CC=C(C=C2)Br
InChI
InChI=1S/C16H18BrN/c17-16-10-8-15(9-11-16)13-18-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-11,18H,4,7,12-13H2/p+1
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-[(4-bromophenyl)methyl]-3-phenyl-propan-1-amine
- (3-methoxy-4-oxidanyl-phenyl)methyl-(3-phenylpropyl)azanium
- 2-methoxy-4-[(3-phenylpropylamino)methyl]phenol
- (3-bromophenyl)methyl-(3-phenylpropyl)azanium
- N-[(3-bromophenyl)methyl]-3-phenyl-propan-1-amine
- (3,4-dimethoxyphenyl)methyl-(3-phenylpropyl)azanium
- N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-propan-1-amine
- 3-phenylpropyl(thiophen-2-ylmethyl)azanium
- 3-phenyl-N-(thiophen-2-ylmethyl)propan-1-amine
- (2,4-dimethoxyphenyl)methyl-(3-phenylpropyl)azanium
