(2-cyclopentyloxyphenyl)methyl-[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]azanium

Systemtic Name: (2-cyclopentyloxyphenyl)methyl-[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]azanium Openeye Name: [2-(cyclopentoxy)phenyl]methyl-[(3S)-8-methoxychroman-3-yl]ammonium CAS Name: (2-cyclopentyloxyphenyl)methyl-[(3S)-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]ammonium IUPAC Name: (2-cyclopentyloxyphenyl)methyl-[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]azanium Traditional Name: [2-(cyclopentoxy)benzyl]-[(3S)-8-methoxychroman-3-yl]ammonium Formula: C22H28NO3+ MolecularWeight: 354.46262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)[NH2+]CC3=CC=CC=C3OC4CCCC4

Isomeric SMILES

COC1=CC=CC2=C1OC[C@H](C2)[NH2+]CC3=CC=CC=C3OC4CCCC4

InChI

InChI=1S/C22H27NO3/c1-24-21-12-6-8-16-13-18(15-25-22(16)21)23-14-17-7-2-5-11-20(17)26-19-9-3-4-10-19/h2,5-8,11-12,18-19,23H,3-4,9-10,13-15H2,1H3/p+1/t18-/m0/s1