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

Systemtic Name: (4-propoxyphenyl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Openeye Name: (4-propoxyphenyl)methyl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium CAS Name: (4-propoxyphenyl)methyl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium IUPAC Name: (4-propoxyphenyl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Traditional Name: (4-propoxybenzyl)-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C[NH2+]C2CCCC3=C2C=CO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C[NH2+][C@H]2CCCC3=C2C=CO3

InChI

InChI=1S/C18H23NO2/c1-2-11-20-15-8-6-14(7-9-15)13-19-17-4-3-5-18-16(17)10-12-21-18/h6-10,12,17,19H,2-5,11,13H2,1H3/p+1/t17-/m0/s1