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

Systemtic Name: [(2R)-4-phenylbutan-2-yl]-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium CAS Name: [(2R)-4-phenylbutan-2-yl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium IUPAC Name: [(2R)-4-phenylbutan-2-yl]-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]C2CCCC3=C2C=CO3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+][C@H]2CCCC3=C2C=CO3

InChI

InChI=1S/C18H23NO/c1-14(10-11-15-6-3-2-4-7-15)19-17-8-5-9-18-16(17)12-13-20-18/h2-4,6-7,12-14,17,19H,5,8-11H2,1H3/p+1/t14-,17+/m1/s1