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cycloheptyl-[(1S)-1-phenylbutyl]azanium

cycloheptyl-[(1S)-1-phenylbutyl]azanium

Systemtic Name:cycloheptyl-[(1S)-1-phenylbutyl]azanium
Openeye Name:cycloheptyl-[(1S)-1-phenylbutyl]ammonium
CAS Name:cycloheptyl-[(1S)-1-phenylbutyl]ammonium
IUPAC Name:cycloheptyl-[(1S)-1-phenylbutyl]azanium
Traditional Name:cycloheptyl-[(1S)-1-phenylbutyl]ammonium
Formula: C17H28N+
MolecularWeight: 246.41092
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]C2CCCCCC2


Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)[NH2+]C2CCCCCC2


InChI

InChI=1S/C17H27N/c1-2-10-17(15-11-6-5-7-12-15)18-16-13-8-3-4-9-14-16/h5-7,11-12,16-18H,2-4,8-10,13-14H2,1H3/p+1/t17-/m0/s1


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