[(1S)-1-pyridin-2-ylethyl]-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium

Systemtic Name: [(1S)-1-pyridin-2-ylethyl]-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Openeye Name: [(1S)-1-(2-pyridyl)ethyl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium CAS Name: [(1S)-1-(2-pyridinyl)ethyl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium IUPAC Name: [(1S)-1-pyridin-2-ylethyl]-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Traditional Name: [(1S)-1-(2-pyridyl)ethyl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)[NH2+]C2CCCC3=C2C=CO3

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)[NH2+][C@H]2CCCC3=C2C=CO3

InChI

InChI=1S/C15H18N2O/c1-11(13-5-2-3-9-16-13)17-14-6-4-7-15-12(14)8-10-18-15/h2-3,5,8-11,14,17H,4,6-7H2,1H3/p+1/t11-,14-/m0/s1