[(1S)-3-methyl-1-phenyl-butyl]-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium

Systemtic Name: [(1S)-3-methyl-1-phenyl-butyl]-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Openeye Name: [(1S)-3-methyl-1-phenyl-butyl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium CAS Name: [(1S)-3-methyl-1-phenylbutyl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium IUPAC Name: [(1S)-3-methyl-1-phenylbutyl]-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Traditional Name: [(1S)-3-methyl-1-phenyl-butyl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-14(2)13-18(15-7-4-3-5-8-15)20-17-9-6-10-19-16(17)11-12-21-19/h3-5,7-8,11-12,14,17-18,20H,6,9-10,13H2,1-2H3/p+1/t17-,18-/m0/s1