heptan-4-yl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium

Systemtic Name: heptan-4-yl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Openeye Name: 1-propylbutyl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium CAS Name: heptan-4-yl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium IUPAC Name: heptan-4-yl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Traditional Name: 1-propylbutyl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)[NH2+]C1CCCC2=C1C=CO2

Isomeric SMILES

CCCC(CCC)[NH2+][C@H]1CCCC2=C1C=CO2

InChI

InChI=1S/C15H25NO/c1-3-6-12(7-4-2)16-14-8-5-9-15-13(14)10-11-17-15/h10-12,14,16H,3-9H2,1-2H3/p+1/t14-/m0/s1