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

Systemtic Name: [(1S)-1-phenylethyl]-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Openeye Name: [(1S)-1-phenylethyl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium CAS Name: [(1S)-1-phenylethyl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium IUPAC Name: [(1S)-1-phenylethyl]-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Traditional Name: [(1S)-1-phenylethyl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-12(13-6-3-2-4-7-13)17-15-8-5-9-16-14(15)10-11-18-16/h2-4,6-7,10-12,15,17H,5,8-9H2,1H3/p+1/t12-,15-/m0/s1