[(1S)-1-pyridin-3-ylethyl]-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium

Systemtic Name: [(1S)-1-pyridin-3-ylethyl]-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Openeye Name: [(1S)-1-(3-pyridyl)ethyl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium CAS Name: [(1S)-1-(3-pyridinyl)ethyl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium IUPAC Name: [(1S)-1-pyridin-3-ylethyl]-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Traditional Name: [(1S)-1-(3-pyridyl)ethyl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-11(12-4-3-8-16-10-12)17-14-5-2-6-15-13(14)7-9-18-15/h3-4,7-11,14,17H,2,5-6H2,1H3/p+1/t11-,14-/m0/s1