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

Systemtic Name: [(1S)-1-phenylbutyl]-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Openeye Name: [(1S)-1-phenylbutyl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium CAS Name: [(1S)-1-phenylbutyl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium IUPAC Name: [(1S)-1-phenylbutyl]-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Traditional Name: [(1S)-1-phenylbutyl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]C2CCCC3=C2C=CO3

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)[NH2+][C@H]2CCCC3=C2C=CO3

InChI

InChI=1S/C18H23NO/c1-2-7-16(14-8-4-3-5-9-14)19-17-10-6-11-18-15(17)12-13-20-18/h3-5,8-9,12-13,16-17,19H,2,6-7,10-11H2,1H3/p+1/t16-,17-/m0/s1