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

Systemtic Name: [(1S)-1-pyridin-4-ylethyl]-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Openeye Name: [(1S)-1-(4-pyridyl)ethyl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium CAS Name: [(1S)-1-pyridin-4-ylethyl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium IUPAC Name: [(1S)-1-pyridin-4-ylethyl]-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Traditional Name: [(1S)-1-(4-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=NC=C1)[NH2+]C2CCCC3=C2C=CO3

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-11(12-5-8-16-9-6-12)17-14-3-2-4-15-13(14)7-10-18-15/h5-11,14,17H,2-4H2,1H3/p+1/t11-,14-/m0/s1